TY  - JOUR
AU  - Maslovara, Slađana
AU  - Vasić-Anićijević, Dragana
AU  - Šaponjić, Aleksandra
AU  - Đurđević-Milošević, Dragica
AU  - Nikolić, Željka
AU  - Nikolić, Vladimir
AU  - Marčeta-Kaninski, Milica
PY  - 2024
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/13100
AB  - Electrodeposition of selected d-metals by in-situ electrodeposition as a method for improvement of electrocatalytic activity of conventional electrodes for alkaline hydrogen evolution has been attracting the attention of researchers for about two decades. The modification of metal electrodes by ionic activators as a combination of two (binary systems) or three (ternary systems) d-metal complexes added in electrolytic solution were represented in many studies. Better catalytic performances and higher energy efficiency compared to the common electrodes is provided by a number of affordable and inexpensive solutions resulting from this research. Based on the combinations of selected d-metal complexes added in-situ to the electrolyte during electrolysis, this work provides a systematic overview of the binary and ternary systems of ionic activators, that contribute to energy savings in alkaline electrolysers, with the particular attention paid to the discussion of similarities and universal principles. Theoretical background and the fundamental properties that lay beyond the observed improvements of electrode performance upon activation by ionic activators is also represented.
T2  - Science of Sintering
T1  - Comparative analysis of in-situ ionic activators for increased energy efficiency process in alkaline electrolysers
IS  - InPress
DO  - 10.2298/SOS231116001M
ER  - 

@article{
author = "Maslovara, Slađana and Vasić-Anićijević, Dragana and Šaponjić, Aleksandra and Đurđević-Milošević, Dragica and Nikolić, Željka and Nikolić, Vladimir and Marčeta-Kaninski, Milica",
year = "2024",
abstract = "Electrodeposition of selected d-metals by in-situ electrodeposition as a method for improvement of electrocatalytic activity of conventional electrodes for alkaline hydrogen evolution has been attracting the attention of researchers for about two decades. The modification of metal electrodes by ionic activators as a combination of two (binary systems) or three (ternary systems) d-metal complexes added in electrolytic solution were represented in many studies. Better catalytic performances and higher energy efficiency compared to the common electrodes is provided by a number of affordable and inexpensive solutions resulting from this research. Based on the combinations of selected d-metal complexes added in-situ to the electrolyte during electrolysis, this work provides a systematic overview of the binary and ternary systems of ionic activators, that contribute to energy savings in alkaline electrolysers, with the particular attention paid to the discussion of similarities and universal principles. Theoretical background and the fundamental properties that lay beyond the observed improvements of electrode performance upon activation by ionic activators is also represented.",
journal = "Science of Sintering",
title = "Comparative analysis of in-situ ionic activators for increased energy efficiency process in alkaline electrolysers",
number = "InPress",
doi = "10.2298/SOS231116001M"
}

Maslovara, S., Vasić-Anićijević, D., Šaponjić, A., Đurđević-Milošević, D., Nikolić, Ž., Nikolić, V.,& Marčeta-Kaninski, M.. (2024). Comparative analysis of in-situ ionic activators for increased energy efficiency process in alkaline electrolysers. in Science of Sintering(InPress).
https://doi.org/10.2298/SOS231116001M

Maslovara S, Vasić-Anićijević D, Šaponjić A, Đurđević-Milošević D, Nikolić Ž, Nikolić V, Marčeta-Kaninski M. Comparative analysis of in-situ ionic activators for increased energy efficiency process in alkaline electrolysers. in Science of Sintering. 2024;(InPress).
doi:10.2298/SOS231116001M .

Maslovara, Slađana, Vasić-Anićijević, Dragana, Šaponjić, Aleksandra, Đurđević-Milošević, Dragica, Nikolić, Željka, Nikolić, Vladimir, Marčeta-Kaninski, Milica, "Comparative analysis of in-situ ionic activators for increased energy efficiency process in alkaline electrolysers" in Science of Sintering, no. InPress (2024),
https://doi.org/10.2298/SOS231116001M . .

TY  - JOUR
AU  - Laban, Bojana B.
AU  - Novaković, Mirjana
AU  - Vasić-Anićijević, Dragana
AU  - Bondžić, Aleksandra M.
AU  - Vujačić Nikezić, Ana
PY  - 2024
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/12442
AB  - Indocyanine green (ICG) is the FDA-approved fluorescent dye used for in vivo medical imaging, diagnostics, and photothermal therapy. However, this dye is easily degradable in the human vascular system, and therefore its stabilization is preferable. In this work, ICG molecules were stabilized by their adsorption on the surface of the L-methionine-capped Ag and Au nanoparticles (Ag and Au @LM NPs) in aqueous colloidal dispersions. The result is the formation of hybrid metal core/ICG shell NPs in colloidal dispersions. Additionally, colloidal dispersions were stabilized, indicating a double effect of ICG adsorption. The obtained hybrid NPs were studied experimentally (UV–Vis spectrophotometry, HRTEM, DLS, FTIR) and theoretically (DFT calculations). HRTEM revealed that the interplanar spacing between adjacent planes of NPs decreases after the dye adsorption. The results obtained from the DFT study confirmed the formation of a covalent bond between the oxygen from ICG dye SO3− group and metal NPs. Considering the characteristics of both components of the NPs/ICG hybrid system, the authors assume that this hybrid system can exhibit the synergistic effect that could lead to more successful theranostic treatment of cancer in nanomedicine.
T2  - Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
T1  - A combined experimental and DFT study of metal core/indocyanine green shell hybrid nanoparticles
VL  - 309
SP  - 123828
DO  - 10.1016/j.saa.2023.123828
ER  - 

@article{
author = "Laban, Bojana B. and Novaković, Mirjana and Vasić-Anićijević, Dragana and Bondžić, Aleksandra M. and Vujačić Nikezić, Ana",
year = "2024",
abstract = "Indocyanine green (ICG) is the FDA-approved fluorescent dye used for in vivo medical imaging, diagnostics, and photothermal therapy. However, this dye is easily degradable in the human vascular system, and therefore its stabilization is preferable. In this work, ICG molecules were stabilized by their adsorption on the surface of the L-methionine-capped Ag and Au nanoparticles (Ag and Au @LM NPs) in aqueous colloidal dispersions. The result is the formation of hybrid metal core/ICG shell NPs in colloidal dispersions. Additionally, colloidal dispersions were stabilized, indicating a double effect of ICG adsorption. The obtained hybrid NPs were studied experimentally (UV–Vis spectrophotometry, HRTEM, DLS, FTIR) and theoretically (DFT calculations). HRTEM revealed that the interplanar spacing between adjacent planes of NPs decreases after the dye adsorption. The results obtained from the DFT study confirmed the formation of a covalent bond between the oxygen from ICG dye SO3− group and metal NPs. Considering the characteristics of both components of the NPs/ICG hybrid system, the authors assume that this hybrid system can exhibit the synergistic effect that could lead to more successful theranostic treatment of cancer in nanomedicine.",
journal = "Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy",
title = "A combined experimental and DFT study of metal core/indocyanine green shell hybrid nanoparticles",
volume = "309",
pages = "123828",
doi = "10.1016/j.saa.2023.123828"
}

Laban, B. B., Novaković, M., Vasić-Anićijević, D., Bondžić, A. M.,& Vujačić Nikezić, A.. (2024). A combined experimental and DFT study of metal core/indocyanine green shell hybrid nanoparticles. in Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 309, 123828.
https://doi.org/10.1016/j.saa.2023.123828

Laban BB, Novaković M, Vasić-Anićijević D, Bondžić AM, Vujačić Nikezić A. A combined experimental and DFT study of metal core/indocyanine green shell hybrid nanoparticles. in Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2024;309:123828.
doi:10.1016/j.saa.2023.123828 .

Laban, Bojana B., Novaković, Mirjana, Vasić-Anićijević, Dragana, Bondžić, Aleksandra M., Vujačić Nikezić, Ana, "A combined experimental and DFT study of metal core/indocyanine green shell hybrid nanoparticles" in Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 309 (2024):123828,
https://doi.org/10.1016/j.saa.2023.123828 . .

TY  - JOUR
AU  - Kovačević, Marija
AU  - Živković, Sanja
AU  - Ognjanović, Miloš
AU  - Momčilović, Miloš
AU  - Relić, Dubravka
AU  - Vasić Anićijević, Dragana
PY  - 2023
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/11442
AB  - (1) Background: An increasing use of pharmaceutics imposes a need for the permanent development of efficient strategies, including the tailoring of highly specific new materials for their removal from the environment. Photocatalytic degradation has been the subject of increasing interest of the researchers in the field. (2) Methods: This paper is focused on the investigation of the possibility to deposit a thin metal layer on a TiO2 surface and study its photocatalytic performance for the degradation of ciprofloxacin using a combination of theoretical and experimental methods. (3) Results: Based on the extensive DFT screening of 24 d-metals’ adhesion on TiO2, Cu was selected for further work, due to the satisfactory expected stability and good availability. The (Cu)TiO2 was successfully synthesized and characterized with XRD, SEM+EDS and UV-Vis spectrophotometry. The uniformly distributed copper on the TiO2 surface corresponds to the binding on high-affinity oxygen-rich sites, as proposed with DFT calculations. The photocatalytic degradation rate of ciprofloxacin was improved by about a factor of 1.5 compared to the bare non-modified TiO2. (4) Conclusions: The observed result was ascribed to the ability of adsorbed Cu to impede the agglomeration of TiO2 and increase the active catalytic area, and bandgap narrowing predicted with DFT calculations.
T2  - Materials
T1  - In Silico Guided Design of Metal/Semiconductor Photocatalysts: A Case of Cu-Modified TiO2 for Ciprofloxacin Degradation
VL  - 16
IS  - 16
SP  - 5708
DO  - 10.3390/ma16165708
ER  - 

@article{
author = "Kovačević, Marija and Živković, Sanja and Ognjanović, Miloš and Momčilović, Miloš and Relić, Dubravka and Vasić Anićijević, Dragana",
year = "2023",
abstract = "(1) Background: An increasing use of pharmaceutics imposes a need for the permanent development of efficient strategies, including the tailoring of highly specific new materials for their removal from the environment. Photocatalytic degradation has been the subject of increasing interest of the researchers in the field. (2) Methods: This paper is focused on the investigation of the possibility to deposit a thin metal layer on a TiO2 surface and study its photocatalytic performance for the degradation of ciprofloxacin using a combination of theoretical and experimental methods. (3) Results: Based on the extensive DFT screening of 24 d-metals’ adhesion on TiO2, Cu was selected for further work, due to the satisfactory expected stability and good availability. The (Cu)TiO2 was successfully synthesized and characterized with XRD, SEM+EDS and UV-Vis spectrophotometry. The uniformly distributed copper on the TiO2 surface corresponds to the binding on high-affinity oxygen-rich sites, as proposed with DFT calculations. The photocatalytic degradation rate of ciprofloxacin was improved by about a factor of 1.5 compared to the bare non-modified TiO2. (4) Conclusions: The observed result was ascribed to the ability of adsorbed Cu to impede the agglomeration of TiO2 and increase the active catalytic area, and bandgap narrowing predicted with DFT calculations.",
journal = "Materials",
title = "In Silico Guided Design of Metal/Semiconductor Photocatalysts: A Case of Cu-Modified TiO2 for Ciprofloxacin Degradation",
volume = "16",
number = "16",
pages = "5708",
doi = "10.3390/ma16165708"
}

Kovačević, M., Živković, S., Ognjanović, M., Momčilović, M., Relić, D.,& Vasić Anićijević, D.. (2023). In Silico Guided Design of Metal/Semiconductor Photocatalysts: A Case of Cu-Modified TiO2 for Ciprofloxacin Degradation. in Materials, 16(16), 5708.
https://doi.org/10.3390/ma16165708

Kovačević M, Živković S, Ognjanović M, Momčilović M, Relić D, Vasić Anićijević D. In Silico Guided Design of Metal/Semiconductor Photocatalysts: A Case of Cu-Modified TiO2 for Ciprofloxacin Degradation. in Materials. 2023;16(16):5708.
doi:10.3390/ma16165708 .

Kovačević, Marija, Živković, Sanja, Ognjanović, Miloš, Momčilović, Miloš, Relić, Dubravka, Vasić Anićijević, Dragana, "In Silico Guided Design of Metal/Semiconductor Photocatalysts: A Case of Cu-Modified TiO2 for Ciprofloxacin Degradation" in Materials, 16, no. 16 (2023):5708,
https://doi.org/10.3390/ma16165708 . .

TY  - CONF
AU  - Laban, Bojana
AU  - Vujačić Nikezić, Ana
AU  - Novaković, Mirjana
AU  - Kovačević, Marija
AU  - Vasić Anićijević, Dragana
PY  - 2023
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/13034
AB  - U ovom radu, transmisionom elektronskom mikroskopijom (TEM) i teorijskim proračunom (DFT), izučavana je adsorpcija boje Indocijanin zeleno (ICG) na površini nanočestica srebra (AgNPs). Studija je pokazala da su dobijene hibridne nanočestice sastava Ag-jezgro-ICG-omotač. TEM merenjima potvrđeno je formiranje omotača boje oko AgNPs debljine ~ 3 do 4 nm, dok su HRTEM merenja pokazala mikrostrukturne promene AgNPs usled adsorpcije boje ICG. Teorijskim proračunom utvrđeno je da se molekul ICG boje vezuje kovalentno za atom Ag, na površini AgNPs, preko svoje SO3− grupe.
AB  - Here we present the TEM and DFT study of hybrid nanoparticles consisting of an Ag core and Indocyanine green (ICG) shell. TEM measurements revealed the formation of a distinctive ~ 3 to 4 nm thick halo around the particles, while HRTEM measurements show microstructural changes in NPs. The DFT calculations were used to investigate the energetics of interaction between ICG molecule and Ag-surface. The obtained data indicate a strong interaction between Ag-atom from NPs surface and SO3− group of ICG molecule.
PB  - Belgrade : Serbian Chemical Society
C3  - 59th Meeting of the Serbian Chemical Society : Book of Abstracts, Proceedings
T1  - Mikroskopska i teorijska studija adsorpcije boje Indocijanin zeleno na površini nanočestica srebra
T1  - TEM and DFT study of Indocyanine green adsorption on a silver nanoparticle surface
SP  - 89
EP  - 89
UR  - https://hdl.handle.net/21.15107/rcub_vinar_13034
ER  - 

@conference{
author = "Laban, Bojana and Vujačić Nikezić, Ana and Novaković, Mirjana and Kovačević, Marija and Vasić Anićijević, Dragana",
year = "2023",
abstract = "U ovom radu, transmisionom elektronskom mikroskopijom (TEM) i teorijskim proračunom (DFT), izučavana je adsorpcija boje Indocijanin zeleno (ICG) na površini nanočestica srebra (AgNPs). Studija je pokazala da su dobijene hibridne nanočestice sastava Ag-jezgro-ICG-omotač. TEM merenjima potvrđeno je formiranje omotača boje oko AgNPs debljine ~ 3 do 4 nm, dok su HRTEM merenja pokazala mikrostrukturne promene AgNPs usled adsorpcije boje ICG. Teorijskim proračunom utvrđeno je da se molekul ICG boje vezuje kovalentno za atom Ag, na površini AgNPs, preko svoje SO3− grupe., Here we present the TEM and DFT study of hybrid nanoparticles consisting of an Ag core and Indocyanine green (ICG) shell. TEM measurements revealed the formation of a distinctive ~ 3 to 4 nm thick halo around the particles, while HRTEM measurements show microstructural changes in NPs. The DFT calculations were used to investigate the energetics of interaction between ICG molecule and Ag-surface. The obtained data indicate a strong interaction between Ag-atom from NPs surface and SO3− group of ICG molecule.",
publisher = "Belgrade : Serbian Chemical Society",
journal = "59th Meeting of the Serbian Chemical Society : Book of Abstracts, Proceedings",
title = "Mikroskopska i teorijska studija adsorpcije boje Indocijanin zeleno na površini nanočestica srebra, TEM and DFT study of Indocyanine green adsorption on a silver nanoparticle surface",
pages = "89-89",
url = "https://hdl.handle.net/21.15107/rcub_vinar_13034"
}

Laban, B., Vujačić Nikezić, A., Novaković, M., Kovačević, M.,& Vasić Anićijević, D.. (2023). Mikroskopska i teorijska studija adsorpcije boje Indocijanin zeleno na površini nanočestica srebra. in 59th Meeting of the Serbian Chemical Society : Book of Abstracts, Proceedings
Belgrade : Serbian Chemical Society., 89-89.
https://hdl.handle.net/21.15107/rcub_vinar_13034

Laban B, Vujačić Nikezić A, Novaković M, Kovačević M, Vasić Anićijević D. Mikroskopska i teorijska studija adsorpcije boje Indocijanin zeleno na površini nanočestica srebra. in 59th Meeting of the Serbian Chemical Society : Book of Abstracts, Proceedings. 2023;:89-89.
https://hdl.handle.net/21.15107/rcub_vinar_13034 .

Laban, Bojana, Vujačić Nikezić, Ana, Novaković, Mirjana, Kovačević, Marija, Vasić Anićijević, Dragana, "Mikroskopska i teorijska studija adsorpcije boje Indocijanin zeleno na površini nanočestica srebra" in 59th Meeting of the Serbian Chemical Society : Book of Abstracts, Proceedings (2023):89-89,
https://hdl.handle.net/21.15107/rcub_vinar_13034 .

TY  - CONF
AU  - Jovanović, Dunja
AU  - Kovačević, Marija
AU  - Živković, Sanja
AU  - Vasić Anićijević,  Dragana
PY  - 2023
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/12332
AB  - The rapid development of the materials science implies a need for efficient, practical and
economical screening methods to predict and tailor required material properties. Ab
initio screening of calculable target material properties has emerged in the last decade
with the development of computational speed, particularly in the field of electrocatalysis
[1], photochemistry, and adsorption [2]. Calculation of adhesion energies of metals is a
common approach in investigation of the stability of metallic overlayers on various
supports. In this contribution, we present a screening of adhesion energies of several
transition metals on high-symmetry sites of rutile TiO2(001) surface model, using spinrestricted DFT – GGA calculations, with ultrasoft pseudopotentials in a plane-wave
basis set (Figure 1).
According to the general trends obtained, adsorption energy decreases from 8th to 10th
group in periode, and also decreases in group with the increase of atomic number. To
confirm these prepositions and get more precise results, spin-polarized calculations
should be performed instead of spin-restricted.
PB  - Belgrade : Serbian Chemical Society and Serbian Young Chemists' Club
C3  - 9th Conference of Young Chemists of Serbia : Book of abstracts
T1  - DFT screening of the adhesion affinity of transition metals on TiO2 (001) surface
UR  - https://hdl.handle.net/21.15107/rcub_vinar_12332
ER  - 

@conference{
author = "Jovanović, Dunja and Kovačević, Marija and Živković, Sanja and Vasić Anićijević,  Dragana",
year = "2023",
abstract = "The rapid development of the materials science implies a need for efficient, practical and
economical screening methods to predict and tailor required material properties. Ab
initio screening of calculable target material properties has emerged in the last decade
with the development of computational speed, particularly in the field of electrocatalysis
[1], photochemistry, and adsorption [2]. Calculation of adhesion energies of metals is a
common approach in investigation of the stability of metallic overlayers on various
supports. In this contribution, we present a screening of adhesion energies of several
transition metals on high-symmetry sites of rutile TiO2(001) surface model, using spinrestricted DFT – GGA calculations, with ultrasoft pseudopotentials in a plane-wave
basis set (Figure 1).
According to the general trends obtained, adsorption energy decreases from 8th to 10th
group in periode, and also decreases in group with the increase of atomic number. To
confirm these prepositions and get more precise results, spin-polarized calculations
should be performed instead of spin-restricted.",
publisher = "Belgrade : Serbian Chemical Society and Serbian Young Chemists' Club",
journal = "9th Conference of Young Chemists of Serbia : Book of abstracts",
title = "DFT screening of the adhesion affinity of transition metals on TiO2 (001) surface",
url = "https://hdl.handle.net/21.15107/rcub_vinar_12332"
}

Jovanović, D., Kovačević, M., Živković, S.,& Vasić Anićijević, D.. (2023). DFT screening of the adhesion affinity of transition metals on TiO2 (001) surface. in 9th Conference of Young Chemists of Serbia : Book of abstracts
Belgrade : Serbian Chemical Society and Serbian Young Chemists' Club..
https://hdl.handle.net/21.15107/rcub_vinar_12332

Jovanović D, Kovačević M, Živković S, Vasić Anićijević D. DFT screening of the adhesion affinity of transition metals on TiO2 (001) surface. in 9th Conference of Young Chemists of Serbia : Book of abstracts. 2023;.
https://hdl.handle.net/21.15107/rcub_vinar_12332 .

Jovanović, Dunja, Kovačević, Marija, Živković, Sanja, Vasić Anićijević,  Dragana, "DFT screening of the adhesion affinity of transition metals on TiO2 (001) surface" in 9th Conference of Young Chemists of Serbia : Book of abstracts (2023),
https://hdl.handle.net/21.15107/rcub_vinar_12332 .

TY  - JOUR
AU  - Ječmenica Dučić, Marija
AU  - Krstić, Aleksandar D.
AU  - Zdolšek, Nikola
AU  - Aćimović, Danka
AU  - Savić, Branislava
AU  - Brdarić, Tanja
AU  - Vasić Anićijević, Dragana D.
PY  - 2023
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/10619
AB  - Electrochemical removal of organic pollutants represents an attractive methodology in water depollution. The key challenges for researchers comprise finding simple, affordable electrode materials with satisfactory efficiency in all ranges of pollutant concentration. Electrochemical oxidation of a mixture of phenol-based dyes: bromocresol green (BCG), cresol red (CR), and thymol blue (TB), in sulphate medium, at total concentration not exceeding 15 ppm, has been performed using simply prepared, low-cost composite electrodes, based on graphene nanoplatelets (GNP) and metallic oxides (TiO2 and SnO2) loaded on stainless steel substrate: GNP@SS, SnO2/GNP@SS, and TiO2/GNP@SS. Electrodes were characterised by XRD, FTIR, and electrochemical techniques. The degradation kinetics of initial dyes was tracked with UPLC and GC-MS chromatography for 6 h, at a current density of 10 mA/cm2. GC-MS analysis of the degradation products revealed oxidised aromatic compounds as the main products, while TOC analysis confirmed a total mineralisation extent in the range of 30–35%. The proposed degradation mechanism involves the attack of OH-radical, as the main oxidising agent, to the hydroxyl oxygens of dye phenolic rings. Obtained results provide useful information for the further development of affordable laboratory-scale and industrial systems for the complete removal of phenol-based compounds.
T2  - Crystals
T1  - Low-Cost Graphene-Based Composite Electrodes for Electrochemical Oxidation of Phenolic Dyes
VL  - 13
IS  - 1
SP  - 125
DO  - 10.3390/cryst13010125
ER  - 

@article{
author = "Ječmenica Dučić, Marija and Krstić, Aleksandar D. and Zdolšek, Nikola and Aćimović, Danka and Savić, Branislava and Brdarić, Tanja and Vasić Anićijević, Dragana D.",
year = "2023",
abstract = "Electrochemical removal of organic pollutants represents an attractive methodology in water depollution. The key challenges for researchers comprise finding simple, affordable electrode materials with satisfactory efficiency in all ranges of pollutant concentration. Electrochemical oxidation of a mixture of phenol-based dyes: bromocresol green (BCG), cresol red (CR), and thymol blue (TB), in sulphate medium, at total concentration not exceeding 15 ppm, has been performed using simply prepared, low-cost composite electrodes, based on graphene nanoplatelets (GNP) and metallic oxides (TiO2 and SnO2) loaded on stainless steel substrate: GNP@SS, SnO2/GNP@SS, and TiO2/GNP@SS. Electrodes were characterised by XRD, FTIR, and electrochemical techniques. The degradation kinetics of initial dyes was tracked with UPLC and GC-MS chromatography for 6 h, at a current density of 10 mA/cm2. GC-MS analysis of the degradation products revealed oxidised aromatic compounds as the main products, while TOC analysis confirmed a total mineralisation extent in the range of 30–35%. The proposed degradation mechanism involves the attack of OH-radical, as the main oxidising agent, to the hydroxyl oxygens of dye phenolic rings. Obtained results provide useful information for the further development of affordable laboratory-scale and industrial systems for the complete removal of phenol-based compounds.",
journal = "Crystals",
title = "Low-Cost Graphene-Based Composite Electrodes for Electrochemical Oxidation of Phenolic Dyes",
volume = "13",
number = "1",
pages = "125",
doi = "10.3390/cryst13010125"
}

Ječmenica Dučić, M., Krstić, A. D., Zdolšek, N., Aćimović, D., Savić, B., Brdarić, T.,& Vasić Anićijević, D. D.. (2023). Low-Cost Graphene-Based Composite Electrodes for Electrochemical Oxidation of Phenolic Dyes. in Crystals, 13(1), 125.
https://doi.org/10.3390/cryst13010125

Ječmenica Dučić M, Krstić AD, Zdolšek N, Aćimović D, Savić B, Brdarić T, Vasić Anićijević DD. Low-Cost Graphene-Based Composite Electrodes for Electrochemical Oxidation of Phenolic Dyes. in Crystals. 2023;13(1):125.
doi:10.3390/cryst13010125 .

Ječmenica Dučić, Marija, Krstić, Aleksandar D., Zdolšek, Nikola, Aćimović, Danka, Savić, Branislava, Brdarić, Tanja, Vasić Anićijević, Dragana D., "Low-Cost Graphene-Based Composite Electrodes for Electrochemical Oxidation of Phenolic Dyes" in Crystals, 13, no. 1 (2023):125,
https://doi.org/10.3390/cryst13010125 . .

TY  - CONF
AU  - Maslovara, Slađana
AU  - Vasić Anićijević, Dragana
AU  - Nikolić, Vladimir
AU  - Kijevčanin, Mirjana
AU  - Marčeta, Milica
PY  - 2023
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/11635
AB  - The utilization of renewable energy sources such as wind and solar increases the available options for a decentralized electricity grid. Water electrolysis is among the most perspective methods of technical development. Cost reduction in electrolyzers is possible only through the development of electrocatalysts and cathode materials. The primary outcomes of the research were the characterization and testing of ionic activators added in a standard solution of 6M KOH in alkaline electrolyzers and integrated into combined heat and power systems. We found that ionic activators based on d-metals such as Ni, Cu, Co or Cr and Mo salt in a standard solution of 6M KOH improve the reduction in energy consumption by about 18%, compared to a non-activated system. The energy efficiencies of the electrolyzer with an activated system were about 70% on the different applied current densities. Increasing the energy efficiency of the electrolytic process is achieved by thermal integration, that is, by connecting the heat exchanger with the electrolyzer and the fuel cell. By establishing the connection of the heat exchanger with the alkaline electrolyzer with ionic activators and the fuel cell, it is possible to increase energy efficiency by thermal integration of the electrolytic process.
PB  - Belgrade : Serbian Ceramic Society
C3  - Advanced Ceramics and Application :11th Serbian Ceramic Society Conference : program and the book of abstracts; September 18-20, 2023; Belgrade
T1  - Possibilities of integrating alkaline electrolyzer with ionic activators in micro combined heat and power systems
SP  - 47
UR  - https://hdl.handle.net/21.15107/rcub_vinar_11635
ER  - 

@conference{
author = "Maslovara, Slađana and Vasić Anićijević, Dragana and Nikolić, Vladimir and Kijevčanin, Mirjana and Marčeta, Milica",
year = "2023",
abstract = "The utilization of renewable energy sources such as wind and solar increases the available options for a decentralized electricity grid. Water electrolysis is among the most perspective methods of technical development. Cost reduction in electrolyzers is possible only through the development of electrocatalysts and cathode materials. The primary outcomes of the research were the characterization and testing of ionic activators added in a standard solution of 6M KOH in alkaline electrolyzers and integrated into combined heat and power systems. We found that ionic activators based on d-metals such as Ni, Cu, Co or Cr and Mo salt in a standard solution of 6M KOH improve the reduction in energy consumption by about 18%, compared to a non-activated system. The energy efficiencies of the electrolyzer with an activated system were about 70% on the different applied current densities. Increasing the energy efficiency of the electrolytic process is achieved by thermal integration, that is, by connecting the heat exchanger with the electrolyzer and the fuel cell. By establishing the connection of the heat exchanger with the alkaline electrolyzer with ionic activators and the fuel cell, it is possible to increase energy efficiency by thermal integration of the electrolytic process.",
publisher = "Belgrade : Serbian Ceramic Society",
journal = "Advanced Ceramics and Application :11th Serbian Ceramic Society Conference : program and the book of abstracts; September 18-20, 2023; Belgrade",
title = "Possibilities of integrating alkaline electrolyzer with ionic activators in micro combined heat and power systems",
pages = "47",
url = "https://hdl.handle.net/21.15107/rcub_vinar_11635"
}

Maslovara, S., Vasić Anićijević, D., Nikolić, V., Kijevčanin, M.,& Marčeta, M.. (2023). Possibilities of integrating alkaline electrolyzer with ionic activators in micro combined heat and power systems. in Advanced Ceramics and Application :11th Serbian Ceramic Society Conference : program and the book of abstracts; September 18-20, 2023; Belgrade
Belgrade : Serbian Ceramic Society., 47.
https://hdl.handle.net/21.15107/rcub_vinar_11635

Maslovara S, Vasić Anićijević D, Nikolić V, Kijevčanin M, Marčeta M. Possibilities of integrating alkaline electrolyzer with ionic activators in micro combined heat and power systems. in Advanced Ceramics and Application :11th Serbian Ceramic Society Conference : program and the book of abstracts; September 18-20, 2023; Belgrade. 2023;:47.
https://hdl.handle.net/21.15107/rcub_vinar_11635 .

Maslovara, Slađana, Vasić Anićijević, Dragana, Nikolić, Vladimir, Kijevčanin, Mirjana, Marčeta, Milica, "Possibilities of integrating alkaline electrolyzer with ionic activators in micro combined heat and power systems" in Advanced Ceramics and Application :11th Serbian Ceramic Society Conference : program and the book of abstracts; September 18-20, 2023; Belgrade (2023):47,
https://hdl.handle.net/21.15107/rcub_vinar_11635 .

TY  - CONF
AU  - Aćimović, Danka
AU  - Brdarić, Tanja
AU  - Vasić Anićijević, Dragana
AU  - Simić, Marija
AU  - Ciganović, Jovan
AU  - Momčilović, Miloš
PY  - 2022
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/12808
AB  - In this study, surface modification of the graphite plate electrode induced by laser
irradiation treatment is presented. The electrode was irradiated in air and argon
atmosphere using the Nd:YAG laser. Surface modifications were analyzed by
profilometric measurements. The influence of irradiation atmosphere on electrochemical
active surface of graphite electrode was observed using cyclic voltammetry. The results
indicate that electrochemical active surface area of graphite electrode was increased using
laser irradiation, and highest value was obtained by laser irradiation in air atmosphere.
These cognitions can be useful for application of laser-treated electrode in environmental
chemistry for detection or removal of organic pollutants.
PB  - Belgrade : Society of Physical Chemists of Serbia
C3  - PHYSICAL CHEMISTRY 2022 : 16th International Conference on Fundamental and Applied Aspects of Physical Chemistry : Proceedings
T1  - Modification of graphite electrode surface by laser irradiation-role of irradiation atmosphere
UR  - https://hdl.handle.net/21.15107/rcub_vinar_12808
ER  - 

@conference{
author = "Aćimović, Danka and Brdarić, Tanja and Vasić Anićijević, Dragana and Simić, Marija and Ciganović, Jovan and Momčilović, Miloš",
year = "2022",
abstract = "In this study, surface modification of the graphite plate electrode induced by laser
irradiation treatment is presented. The electrode was irradiated in air and argon
atmosphere using the Nd:YAG laser. Surface modifications were analyzed by
profilometric measurements. The influence of irradiation atmosphere on electrochemical
active surface of graphite electrode was observed using cyclic voltammetry. The results
indicate that electrochemical active surface area of graphite electrode was increased using
laser irradiation, and highest value was obtained by laser irradiation in air atmosphere.
These cognitions can be useful for application of laser-treated electrode in environmental
chemistry for detection or removal of organic pollutants.",
publisher = "Belgrade : Society of Physical Chemists of Serbia",
journal = "PHYSICAL CHEMISTRY 2022 : 16th International Conference on Fundamental and Applied Aspects of Physical Chemistry : Proceedings",
title = "Modification of graphite electrode surface by laser irradiation-role of irradiation atmosphere",
url = "https://hdl.handle.net/21.15107/rcub_vinar_12808"
}

Aćimović, D., Brdarić, T., Vasić Anićijević, D., Simić, M., Ciganović, J.,& Momčilović, M.. (2022). Modification of graphite electrode surface by laser irradiation-role of irradiation atmosphere. in PHYSICAL CHEMISTRY 2022 : 16th International Conference on Fundamental and Applied Aspects of Physical Chemistry : Proceedings
Belgrade : Society of Physical Chemists of Serbia..
https://hdl.handle.net/21.15107/rcub_vinar_12808

Aćimović D, Brdarić T, Vasić Anićijević D, Simić M, Ciganović J, Momčilović M. Modification of graphite electrode surface by laser irradiation-role of irradiation atmosphere. in PHYSICAL CHEMISTRY 2022 : 16th International Conference on Fundamental and Applied Aspects of Physical Chemistry : Proceedings. 2022;.
https://hdl.handle.net/21.15107/rcub_vinar_12808 .

Aćimović, Danka, Brdarić, Tanja, Vasić Anićijević, Dragana, Simić, Marija, Ciganović, Jovan, Momčilović, Miloš, "Modification of graphite electrode surface by laser irradiation-role of irradiation atmosphere" in PHYSICAL CHEMISTRY 2022 : 16th International Conference on Fundamental and Applied Aspects of Physical Chemistry : Proceedings (2022),
https://hdl.handle.net/21.15107/rcub_vinar_12808 .

TY  - CHAP
AU  - Laban, Bojana
AU  - Vasić-Anićijević, Dragana
AU  - Vodnik, Vesna
PY  - 2022
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/10598
T2  - Optical Nanospectroscopy: Applications
T1  - Application of nanospectroscopy methods to study cyanine dyes - J-aggregation on the surface of noble metal nanoparticles
SP  - 367
EP  - 400
DO  - 10.1515/9783110442908-017
ER  - 

@inbook{
author = "Laban, Bojana and Vasić-Anićijević, Dragana and Vodnik, Vesna",
year = "2022",
journal = "Optical Nanospectroscopy: Applications",
booktitle = "Application of nanospectroscopy methods to study cyanine dyes - J-aggregation on the surface of noble metal nanoparticles",
pages = "367-400",
doi = "10.1515/9783110442908-017"
}

Laban, B., Vasić-Anićijević, D.,& Vodnik, V.. (2022). Application of nanospectroscopy methods to study cyanine dyes - J-aggregation on the surface of noble metal nanoparticles. in Optical Nanospectroscopy: Applications, 367-400.
https://doi.org/10.1515/9783110442908-017

Laban B, Vasić-Anićijević D, Vodnik V. Application of nanospectroscopy methods to study cyanine dyes - J-aggregation on the surface of noble metal nanoparticles. in Optical Nanospectroscopy: Applications. 2022;:367-400.
doi:10.1515/9783110442908-017 .

Laban, Bojana, Vasić-Anićijević, Dragana, Vodnik, Vesna, "Application of nanospectroscopy methods to study cyanine dyes - J-aggregation on the surface of noble metal nanoparticles" in Optical Nanospectroscopy: Applications (2022):367-400,
https://doi.org/10.1515/9783110442908-017 . .

TY  - JOUR
AU  - Pijović, Milena
AU  - Manić, Nebojša G.
AU  - Vasić Anićijević, Dragana D.
AU  - Krstić, Aleksandar
AU  - Mitrić, Miodrag
AU  - Matić, Tamara
AU  - Janković, Bojan Ž.
PY  - 2022
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/10077
AB  - Pyrolytic tire (PT) chars were first produced from waste car tires (WCT) through carbonization process at 800 °C, for different retention times. Then, best PT-char sample by its physicochemical properties (WCT 800(1 h)) was further tested for its ability to adsorb Rhodamine B (RhB) dye from aqueous solutions. Structural characterization of synthesized material showed existence of graphene-based material, with average pore diameter of 22.8 nm and specific surface area of 55.8 m2·g−1. Obtained carbon material meets specifications of commercial carbon black (CB). The yield of 33.6% of CB recovered has been achieved. Under the optimal conditions, 99.57% of RhB was removed. Adsorption of RhB obeys pseudo second-order model and Langmuir isotherm model. DFT (the density functional theory) was revealed that effective bonding of RhB onto WCT 800 originates from π-electron interactions with aromatic moieties and chemical (or at least the electrostatic) interactions, between positive nitrogen and electron-rich surface groups.
T2  - Diamond and Related Materials
T1  - Simple and effective one-step production of high-quality mesoporous pyrolytic char from waste tires: Rhodamine B adsorption kinetics and density functional theory (DFT) study
VL  - 121
SP  - 108768
DO  - 10.1016/j.diamond.2021.108768
ER  - 

@article{
author = "Pijović, Milena and Manić, Nebojša G. and Vasić Anićijević, Dragana D. and Krstić, Aleksandar and Mitrić, Miodrag and Matić, Tamara and Janković, Bojan Ž.",
year = "2022",
abstract = "Pyrolytic tire (PT) chars were first produced from waste car tires (WCT) through carbonization process at 800 °C, for different retention times. Then, best PT-char sample by its physicochemical properties (WCT 800(1 h)) was further tested for its ability to adsorb Rhodamine B (RhB) dye from aqueous solutions. Structural characterization of synthesized material showed existence of graphene-based material, with average pore diameter of 22.8 nm and specific surface area of 55.8 m2·g−1. Obtained carbon material meets specifications of commercial carbon black (CB). The yield of 33.6% of CB recovered has been achieved. Under the optimal conditions, 99.57% of RhB was removed. Adsorption of RhB obeys pseudo second-order model and Langmuir isotherm model. DFT (the density functional theory) was revealed that effective bonding of RhB onto WCT 800 originates from π-electron interactions with aromatic moieties and chemical (or at least the electrostatic) interactions, between positive nitrogen and electron-rich surface groups.",
journal = "Diamond and Related Materials",
title = "Simple and effective one-step production of high-quality mesoporous pyrolytic char from waste tires: Rhodamine B adsorption kinetics and density functional theory (DFT) study",
volume = "121",
pages = "108768",
doi = "10.1016/j.diamond.2021.108768"
}

Pijović, M., Manić, N. G., Vasić Anićijević, D. D., Krstić, A., Mitrić, M., Matić, T.,& Janković, B. Ž.. (2022). Simple and effective one-step production of high-quality mesoporous pyrolytic char from waste tires: Rhodamine B adsorption kinetics and density functional theory (DFT) study. in Diamond and Related Materials, 121, 108768.
https://doi.org/10.1016/j.diamond.2021.108768

Pijović M, Manić NG, Vasić Anićijević DD, Krstić A, Mitrić M, Matić T, Janković BŽ. Simple and effective one-step production of high-quality mesoporous pyrolytic char from waste tires: Rhodamine B adsorption kinetics and density functional theory (DFT) study. in Diamond and Related Materials. 2022;121:108768.
doi:10.1016/j.diamond.2021.108768 .

Pijović, Milena, Manić, Nebojša G., Vasić Anićijević, Dragana D., Krstić, Aleksandar, Mitrić, Miodrag, Matić, Tamara, Janković, Bojan Ž., "Simple and effective one-step production of high-quality mesoporous pyrolytic char from waste tires: Rhodamine B adsorption kinetics and density functional theory (DFT) study" in Diamond and Related Materials, 121 (2022):108768,
https://doi.org/10.1016/j.diamond.2021.108768 . .

TY  - JOUR
AU  - Ječmenica Dučić, Marija
AU  - Aćimović, Danka
AU  - Savić, Branislava
AU  - Rakočević, Lazar
AU  - Simić, Marija
AU  - Brdarić, Tanja
AU  - Vasić Anićijević, Dragana D.
PY  - 2022
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/10412
AB  - This paper presents a comparative analysis of three carbon-based electrodes: bare multiwalled carbon nanotubes (MWCNT), SnO2/MWCNT, and PbO2/graphene-nanoribbons (PbO2/GNR) composites, as anodes for the electrooxidative degradation of Rhodamine B as a model organic pollutant. Anodic electrooxidation of Rhodamine B was performed on all three electrodes, and the decolorization efficiency was found to increase in the order MWCNT < PbO2/GNR < SnO2/MWCNT. The electrodes were characterized by X-ray photoelectron spectroscopy (XPS) and linear sweep voltammetry (LSV). It was proposed that, in the 0.1 M Na2SO4 applied as electrolyte, observed decolorization mainly occurs in the interaction of Rhodamine B with OH radical adsorbed on the anode. Finally, the obtained results were complemented with Density Functional Theory (DFT) calculations of OH-radical interaction with appropriate model surfaces: graphene(0001), SnO2(001), and PbO2(001). It was found that the stabilization of adsorbed OH-radical on metal oxide spots (SnO2 or PbO2) compared to carbon is responsible for the improved efficiency of composites in the degradation of Rhodamine B. The observed ability of metal oxides to improve the electrooxidative potential of carbon towards organic compounds can be useful in the future design of appropriate anodes.
T2  - Molecules
T1  - Is It Possible to Restrain OER on Simple Carbon Electrodes to Efficiently Electrooxidize Organic Pollutants?
VL  - 27
IS  - 16
SP  - 5203
DO  - 10.3390/molecules27165203
ER  - 

@article{
author = "Ječmenica Dučić, Marija and Aćimović, Danka and Savić, Branislava and Rakočević, Lazar and Simić, Marija and Brdarić, Tanja and Vasić Anićijević, Dragana D.",
year = "2022",
abstract = "This paper presents a comparative analysis of three carbon-based electrodes: bare multiwalled carbon nanotubes (MWCNT), SnO2/MWCNT, and PbO2/graphene-nanoribbons (PbO2/GNR) composites, as anodes for the electrooxidative degradation of Rhodamine B as a model organic pollutant. Anodic electrooxidation of Rhodamine B was performed on all three electrodes, and the decolorization efficiency was found to increase in the order MWCNT < PbO2/GNR < SnO2/MWCNT. The electrodes were characterized by X-ray photoelectron spectroscopy (XPS) and linear sweep voltammetry (LSV). It was proposed that, in the 0.1 M Na2SO4 applied as electrolyte, observed decolorization mainly occurs in the interaction of Rhodamine B with OH radical adsorbed on the anode. Finally, the obtained results were complemented with Density Functional Theory (DFT) calculations of OH-radical interaction with appropriate model surfaces: graphene(0001), SnO2(001), and PbO2(001). It was found that the stabilization of adsorbed OH-radical on metal oxide spots (SnO2 or PbO2) compared to carbon is responsible for the improved efficiency of composites in the degradation of Rhodamine B. The observed ability of metal oxides to improve the electrooxidative potential of carbon towards organic compounds can be useful in the future design of appropriate anodes.",
journal = "Molecules",
title = "Is It Possible to Restrain OER on Simple Carbon Electrodes to Efficiently Electrooxidize Organic Pollutants?",
volume = "27",
number = "16",
pages = "5203",
doi = "10.3390/molecules27165203"
}

Ječmenica Dučić, M., Aćimović, D., Savić, B., Rakočević, L., Simić, M., Brdarić, T.,& Vasić Anićijević, D. D.. (2022). Is It Possible to Restrain OER on Simple Carbon Electrodes to Efficiently Electrooxidize Organic Pollutants?. in Molecules, 27(16), 5203.
https://doi.org/10.3390/molecules27165203

Ječmenica Dučić M, Aćimović D, Savić B, Rakočević L, Simić M, Brdarić T, Vasić Anićijević DD. Is It Possible to Restrain OER on Simple Carbon Electrodes to Efficiently Electrooxidize Organic Pollutants?. in Molecules. 2022;27(16):5203.
doi:10.3390/molecules27165203 .

Ječmenica Dučić, Marija, Aćimović, Danka, Savić, Branislava, Rakočević, Lazar, Simić, Marija, Brdarić, Tanja, Vasić Anićijević, Dragana D., "Is It Possible to Restrain OER on Simple Carbon Electrodes to Efficiently Electrooxidize Organic Pollutants?" in Molecules, 27, no. 16 (2022):5203,
https://doi.org/10.3390/molecules27165203 . .

TY  - CONF
AU  - Ječmenica Dučić, Marija
AU  - Vasić Anićijević, Dragana D.
AU  - Savić, Branislava
AU  - Aćimović, Danka
AU  - Simić, Marija
AU  - Maksin, Danijela
AU  - Brdarić, Tanja
PY  - 2022
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/10712
AB  - Selective separation of CO2 is a field of intensive research due to emerging emissions from fire coaled and natural gas power plants. In the focus of development efforts is a design of regenerable CO2 capture material where adsorption technologies and advanced solid adsorbents are again in the centre of interest. Short screening of composite zeolite/activated carbon material in the terms of its selectivity for CO2 towards water is presented in this research. Adsorption rate of CO2 and H2O is determined and analysed at two different temperatures and equilibrium pressure of 3.5 kPa which corresponds to flue gases contents. The results imply the water should be removed from treated gas before CO2 separation and capture. Design of advanced materials can be facilitated by implementation of DFT calculations. A preview of DFT analysed materials with higher affinity for CO2 than for water adsorption is presented within this research. It underscores the possibility of defining future strategies for the design of novel carbon dioxide capture materials more resistant to water compared to currently used zeolites.
PB  - University of Belgrade, Technical Faculty in Bor
C3  - EcoTER’22 : 29th International Conference Ecological Truth and Environmental Research : Proceedings
T1  - New Strategies For Development Of Highly Selective Materials For Carbon Dioxide Capturective materials for carbon dioxide capture
SP  - 81
EP  - 84
UR  - https://hdl.handle.net/21.15107/rcub_vinar_10712
ER  - 

@conference{
author = "Ječmenica Dučić, Marija and Vasić Anićijević, Dragana D. and Savić, Branislava and Aćimović, Danka and Simić, Marija and Maksin, Danijela and Brdarić, Tanja",
year = "2022",
abstract = "Selective separation of CO2 is a field of intensive research due to emerging emissions from fire coaled and natural gas power plants. In the focus of development efforts is a design of regenerable CO2 capture material where adsorption technologies and advanced solid adsorbents are again in the centre of interest. Short screening of composite zeolite/activated carbon material in the terms of its selectivity for CO2 towards water is presented in this research. Adsorption rate of CO2 and H2O is determined and analysed at two different temperatures and equilibrium pressure of 3.5 kPa which corresponds to flue gases contents. The results imply the water should be removed from treated gas before CO2 separation and capture. Design of advanced materials can be facilitated by implementation of DFT calculations. A preview of DFT analysed materials with higher affinity for CO2 than for water adsorption is presented within this research. It underscores the possibility of defining future strategies for the design of novel carbon dioxide capture materials more resistant to water compared to currently used zeolites.",
publisher = "University of Belgrade, Technical Faculty in Bor",
journal = "EcoTER’22 : 29th International Conference Ecological Truth and Environmental Research : Proceedings",
title = "New Strategies For Development Of Highly Selective Materials For Carbon Dioxide Capturective materials for carbon dioxide capture",
pages = "81-84",
url = "https://hdl.handle.net/21.15107/rcub_vinar_10712"
}

Ječmenica Dučić, M., Vasić Anićijević, D. D., Savić, B., Aćimović, D., Simić, M., Maksin, D.,& Brdarić, T.. (2022). New Strategies For Development Of Highly Selective Materials For Carbon Dioxide Capturective materials for carbon dioxide capture. in EcoTER’22 : 29th International Conference Ecological Truth and Environmental Research : Proceedings
University of Belgrade, Technical Faculty in Bor., 81-84.
https://hdl.handle.net/21.15107/rcub_vinar_10712

Ječmenica Dučić M, Vasić Anićijević DD, Savić B, Aćimović D, Simić M, Maksin D, Brdarić T. New Strategies For Development Of Highly Selective Materials For Carbon Dioxide Capturective materials for carbon dioxide capture. in EcoTER’22 : 29th International Conference Ecological Truth and Environmental Research : Proceedings. 2022;:81-84.
https://hdl.handle.net/21.15107/rcub_vinar_10712 .

Ječmenica Dučić, Marija, Vasić Anićijević, Dragana D., Savić, Branislava, Aćimović, Danka, Simić, Marija, Maksin, Danijela, Brdarić, Tanja, "New Strategies For Development Of Highly Selective Materials For Carbon Dioxide Capturective materials for carbon dioxide capture" in EcoTER’22 : 29th International Conference Ecological Truth and Environmental Research : Proceedings (2022):81-84,
https://hdl.handle.net/21.15107/rcub_vinar_10712 .

TY  - CONF
AU  - Savić, Branislava
AU  - Aćimović, Danka
AU  - Brdarić, Tanja
AU  - Ognjanović, Miloš
AU  - Vasić Anićijević, Dragana
AU  - Ječmenica Dučić, Marija
AU  - Simić, Marija
PY  - 2022
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/11681
AB  - Bisphenol A (BPA) is an organic compound used in large scale at the plastics industry and as a precursor in the synthesis of polycarbonates and epoxy resins, which lead to frequent detections of BPA in surface waters. Therefore, it is necessary to develop and improve methods for BPA detection and monitoring. The electrochemical behavior of Bisphenol A at WO3 and carbon-based electrodes, like glassy carbon (GC) and multi-walled carbon nanotubes (MWCNT), were compared using cyclic voltammetry (CV). Therefore, WO3 nanoparticles were obtained by hydrothermal method and characterization was done using XRDP. The results showed that the responses of the WO3 electrode were 30 times larger compared to another examined electrode. This implies that WO3 electrode can be useful for the detection BPA in nature media.
PB  - Bor : University of Belgrade, Technical Faculty in Bor
C3  - EcoTER’22 : 29th International Conference Ecological Truth and Environmental Research : Proceedings
T1  - Testing the electrochemical behavior of BPA on GC, WO3 and MWCNT electrodes
SP  - 499
EP  - 503
UR  - https://hdl.handle.net/21.15107/rcub_vinar_11681
ER  - 

@conference{
author = "Savić, Branislava and Aćimović, Danka and Brdarić, Tanja and Ognjanović, Miloš and Vasić Anićijević, Dragana and Ječmenica Dučić, Marija and Simić, Marija",
year = "2022",
abstract = "Bisphenol A (BPA) is an organic compound used in large scale at the plastics industry and as a precursor in the synthesis of polycarbonates and epoxy resins, which lead to frequent detections of BPA in surface waters. Therefore, it is necessary to develop and improve methods for BPA detection and monitoring. The electrochemical behavior of Bisphenol A at WO3 and carbon-based electrodes, like glassy carbon (GC) and multi-walled carbon nanotubes (MWCNT), were compared using cyclic voltammetry (CV). Therefore, WO3 nanoparticles were obtained by hydrothermal method and characterization was done using XRDP. The results showed that the responses of the WO3 electrode were 30 times larger compared to another examined electrode. This implies that WO3 electrode can be useful for the detection BPA in nature media.",
publisher = "Bor : University of Belgrade, Technical Faculty in Bor",
journal = "EcoTER’22 : 29th International Conference Ecological Truth and Environmental Research : Proceedings",
title = "Testing the electrochemical behavior of BPA on GC, WO3 and MWCNT electrodes",
pages = "499-503",
url = "https://hdl.handle.net/21.15107/rcub_vinar_11681"
}

Savić, B., Aćimović, D., Brdarić, T., Ognjanović, M., Vasić Anićijević, D., Ječmenica Dučić, M.,& Simić, M.. (2022). Testing the electrochemical behavior of BPA on GC, WO3 and MWCNT electrodes. in EcoTER’22 : 29th International Conference Ecological Truth and Environmental Research : Proceedings
Bor : University of Belgrade, Technical Faculty in Bor., 499-503.
https://hdl.handle.net/21.15107/rcub_vinar_11681

Savić B, Aćimović D, Brdarić T, Ognjanović M, Vasić Anićijević D, Ječmenica Dučić M, Simić M. Testing the electrochemical behavior of BPA on GC, WO3 and MWCNT electrodes. in EcoTER’22 : 29th International Conference Ecological Truth and Environmental Research : Proceedings. 2022;:499-503.
https://hdl.handle.net/21.15107/rcub_vinar_11681 .

Savić, Branislava, Aćimović, Danka, Brdarić, Tanja, Ognjanović, Miloš, Vasić Anićijević, Dragana, Ječmenica Dučić, Marija, Simić, Marija, "Testing the electrochemical behavior of BPA on GC, WO3 and MWCNT electrodes" in EcoTER’22 : 29th International Conference Ecological Truth and Environmental Research : Proceedings (2022):499-503,
https://hdl.handle.net/21.15107/rcub_vinar_11681 .

TY  - CHAP
AU  - Aćimović, Danka D.
AU  - Vasić Anićijević, Dragana D.
PY  - 2022
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/10726
AB  - Electrochemical oxidation is in general considered to be among the best methods for removing organic pesticides from wastewater. The oxidation of organophosphates induces the formation of a great number of various more or less toxic short-time living intermediates and finally leads to their complete degradation. This chapter presents an overview of the literature data concerning the electrochemical oxidation of several widely used organophosphate pesticides (malathion, diazinon, chlorpyrifos, dimethoate, methyl parathion). The influence of the electrode materials on selected organophosphates, the choice of an appropriate electrode, supporting electrolyte, and knowing the electrolysis parameters such as current density, temperature, oxidation rate, were elucidated. The theoretical calculation enabled us to identify the phenomena engaged near the electrode and to completely determine the structures of the products of electrochemical oxidation formed during the degradation. The comparison of the results relating to the various electrodes indicates that these materials have the power to reduce the quantity of the organic matter in the electrolyzed solution. © 2022 Nova Science Publishers, Inc.
T2  - Organophosphates: Detection, Exposure and Occurrence. Volume 1: Impact on Health and the Natural Environment
T1  - Electrooxidative Removal of Organophosphates - A Combined Experimental and Theoretical Approach
SP  - 215
EP  - 250
UR  - https://hdl.handle.net/21.15107/rcub_vinar_10726
ER  - 

@inbook{
author = "Aćimović, Danka D. and Vasić Anićijević, Dragana D.",
year = "2022",
abstract = "Electrochemical oxidation is in general considered to be among the best methods for removing organic pesticides from wastewater. The oxidation of organophosphates induces the formation of a great number of various more or less toxic short-time living intermediates and finally leads to their complete degradation. This chapter presents an overview of the literature data concerning the electrochemical oxidation of several widely used organophosphate pesticides (malathion, diazinon, chlorpyrifos, dimethoate, methyl parathion). The influence of the electrode materials on selected organophosphates, the choice of an appropriate electrode, supporting electrolyte, and knowing the electrolysis parameters such as current density, temperature, oxidation rate, were elucidated. The theoretical calculation enabled us to identify the phenomena engaged near the electrode and to completely determine the structures of the products of electrochemical oxidation formed during the degradation. The comparison of the results relating to the various electrodes indicates that these materials have the power to reduce the quantity of the organic matter in the electrolyzed solution. © 2022 Nova Science Publishers, Inc.",
journal = "Organophosphates: Detection, Exposure and Occurrence. Volume 1: Impact on Health and the Natural Environment",
booktitle = "Electrooxidative Removal of Organophosphates - A Combined Experimental and Theoretical Approach",
pages = "215-250",
url = "https://hdl.handle.net/21.15107/rcub_vinar_10726"
}

Aćimović, D. D.,& Vasić Anićijević, D. D.. (2022). Electrooxidative Removal of Organophosphates - A Combined Experimental and Theoretical Approach. in Organophosphates: Detection, Exposure and Occurrence. Volume 1: Impact on Health and the Natural Environment, 215-250.
https://hdl.handle.net/21.15107/rcub_vinar_10726

Aćimović DD, Vasić Anićijević DD. Electrooxidative Removal of Organophosphates - A Combined Experimental and Theoretical Approach. in Organophosphates: Detection, Exposure and Occurrence. Volume 1: Impact on Health and the Natural Environment. 2022;:215-250.
https://hdl.handle.net/21.15107/rcub_vinar_10726 .

Aćimović, Danka D., Vasić Anićijević, Dragana D., "Electrooxidative Removal of Organophosphates - A Combined Experimental and Theoretical Approach" in Organophosphates: Detection, Exposure and Occurrence. Volume 1: Impact on Health and the Natural Environment (2022):215-250,
https://hdl.handle.net/21.15107/rcub_vinar_10726 .

TY  - JOUR
AU  - Anićijević, Vladan J.
AU  - Lazarević-Pašti, Tamara
AU  - Vasić, Vesna M.
AU  - Vasić Anićijević, Dragana D.
PY  - 2021
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9811
AB  - The development of highly efficient methods for removing hazardous substances from the environment attracts increasing attention. Understanding the basic principles of the removal processes using graphene materials is equally essential to confirm their application efficiency and safety. (2) Methods: In this contribution, adsorption of pesticide dimethoate (DMT) on graphene-based materials has been investigated on the molecular level. (3) Results: The experimental results’ analysis revealed a cooperative binding mechanism of the DMT on the adsorption sites of investigated materials—graphene oxide (GO) and industrial graphene (IG). The adsorption data were analyzed using various adsorption isotherms to determine the thermodynamics of the adsorption process. The experimental results were correlated with Density Functional Theory (DFT) calculations of DMT adsorption on the model surfaces that appropriately describe the graphene materials’ reactive features. (4) Conclusions: Considering experimental results, calculated adsorption energies, optimized adsorption geometries, and electronic structure, it was proposed that the dispersive interactions determine the adsorption properties of DMT on plain graphene sites (physisorption). Additionally, it was shown that the existence of vacancy-type defect sites on the surfaces could induce strong and dissociative adsorption (chemisorption) of DMT. © 2021 by the authors. Licensee MDPI, Basel, Switzerland.
T2  - Applied Sciences
T1  - An insight into the efficient dimethoate adsorption on graphene-based materials—a combined experimental and dft study
VL  - 11
IS  - 9
DO  - 10.3390/app11094014
ER  - 

@article{
author = "Anićijević, Vladan J. and Lazarević-Pašti, Tamara and Vasić, Vesna M. and Vasić Anićijević, Dragana D.",
year = "2021",
abstract = "The development of highly efficient methods for removing hazardous substances from the environment attracts increasing attention. Understanding the basic principles of the removal processes using graphene materials is equally essential to confirm their application efficiency and safety. (2) Methods: In this contribution, adsorption of pesticide dimethoate (DMT) on graphene-based materials has been investigated on the molecular level. (3) Results: The experimental results’ analysis revealed a cooperative binding mechanism of the DMT on the adsorption sites of investigated materials—graphene oxide (GO) and industrial graphene (IG). The adsorption data were analyzed using various adsorption isotherms to determine the thermodynamics of the adsorption process. The experimental results were correlated with Density Functional Theory (DFT) calculations of DMT adsorption on the model surfaces that appropriately describe the graphene materials’ reactive features. (4) Conclusions: Considering experimental results, calculated adsorption energies, optimized adsorption geometries, and electronic structure, it was proposed that the dispersive interactions determine the adsorption properties of DMT on plain graphene sites (physisorption). Additionally, it was shown that the existence of vacancy-type defect sites on the surfaces could induce strong and dissociative adsorption (chemisorption) of DMT. © 2021 by the authors. Licensee MDPI, Basel, Switzerland.",
journal = "Applied Sciences",
title = "An insight into the efficient dimethoate adsorption on graphene-based materials—a combined experimental and dft study",
volume = "11",
number = "9",
doi = "10.3390/app11094014"
}

Anićijević, V. J., Lazarević-Pašti, T., Vasić, V. M.,& Vasić Anićijević, D. D.. (2021). An insight into the efficient dimethoate adsorption on graphene-based materials—a combined experimental and dft study. in Applied Sciences, 11(9).
https://doi.org/10.3390/app11094014

Anićijević VJ, Lazarević-Pašti T, Vasić VM, Vasić Anićijević DD. An insight into the efficient dimethoate adsorption on graphene-based materials—a combined experimental and dft study. in Applied Sciences. 2021;11(9).
doi:10.3390/app11094014 .

Anićijević, Vladan J., Lazarević-Pašti, Tamara, Vasić, Vesna M., Vasić Anićijević, Dragana D., "An insight into the efficient dimethoate adsorption on graphene-based materials—a combined experimental and dft study" in Applied Sciences, 11, no. 9 (2021),
https://doi.org/10.3390/app11094014 . .

TY  - CONF
AU  - Brdarić, Tanja
AU  - Aćimović, Danka
AU  - Savić, Branislava
AU  - Vasić Anićijević, Dragana D.
AU  - Ječmenica Dučić, Marija
AU  - Perović, Ivana
AU  - Maksin, Danijela
PY  - 2021
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/10711
AB  - The aim of this study was to investigate the removal efficiency of Rhodamine B dye from NaCl aqueous solution by electrochemical oxidation on the graphite anode with a specific focus on the kinetics of the process. After 60 minutes of galvanostatic electrolysis on the applied current density of 25 mA cm-2 removal efficiency of about 97.6% was obtained. The degradation of Rhodamine B fitted well with the first-order kinetics.
C3  - PHYSICAL CHEMISTRY 2021 : 15th international conference on fundamental and applied aspects of physical chemistry
T1  - Degradation of rhodamine B Dye on graphite anode: kinetic and electrochemical behavior
SP  - 287
EP  - 290
UR  - https://hdl.handle.net/21.15107/rcub_vinar_10711
ER  - 

@conference{
author = "Brdarić, Tanja and Aćimović, Danka and Savić, Branislava and Vasić Anićijević, Dragana D. and Ječmenica Dučić, Marija and Perović, Ivana and Maksin, Danijela",
year = "2021",
abstract = "The aim of this study was to investigate the removal efficiency of Rhodamine B dye from NaCl aqueous solution by electrochemical oxidation on the graphite anode with a specific focus on the kinetics of the process. After 60 minutes of galvanostatic electrolysis on the applied current density of 25 mA cm-2 removal efficiency of about 97.6% was obtained. The degradation of Rhodamine B fitted well with the first-order kinetics.",
journal = "PHYSICAL CHEMISTRY 2021 : 15th international conference on fundamental and applied aspects of physical chemistry",
title = "Degradation of rhodamine B Dye on graphite anode: kinetic and electrochemical behavior",
pages = "287-290",
url = "https://hdl.handle.net/21.15107/rcub_vinar_10711"
}

Brdarić, T., Aćimović, D., Savić, B., Vasić Anićijević, D. D., Ječmenica Dučić, M., Perović, I.,& Maksin, D.. (2021). Degradation of rhodamine B Dye on graphite anode: kinetic and electrochemical behavior. in PHYSICAL CHEMISTRY 2021 : 15th international conference on fundamental and applied aspects of physical chemistry, 287-290.
https://hdl.handle.net/21.15107/rcub_vinar_10711

Brdarić T, Aćimović D, Savić B, Vasić Anićijević DD, Ječmenica Dučić M, Perović I, Maksin D. Degradation of rhodamine B Dye on graphite anode: kinetic and electrochemical behavior. in PHYSICAL CHEMISTRY 2021 : 15th international conference on fundamental and applied aspects of physical chemistry. 2021;:287-290.
https://hdl.handle.net/21.15107/rcub_vinar_10711 .

Brdarić, Tanja, Aćimović, Danka, Savić, Branislava, Vasić Anićijević, Dragana D., Ječmenica Dučić, Marija, Perović, Ivana, Maksin, Danijela, "Degradation of rhodamine B Dye on graphite anode: kinetic and electrochemical behavior" in PHYSICAL CHEMISTRY 2021 : 15th international conference on fundamental and applied aspects of physical chemistry (2021):287-290,
https://hdl.handle.net/21.15107/rcub_vinar_10711 .

TY  - CONF
AU  - Aćimović, Danka
AU  - Savić, Branislava
AU  - Brdarić, Tanja
AU  - Vasić Anićijević, Dragana
AU  - Ječmenica Dučić, Marija
AU  - Ćurčić, Milica
AU  - Maksin, Danijela
PY  - 2021
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/10716
AB  - Benzophenone - 3 is a well - known molecular UV filter, main- ly found in commercial cosmetic preparation for sunscreen and skincare. Due t o increased use of sunscreens, it could be found in surface water and wastewater, which could affect the water quality and human health. Research indicates that benzophenone - 3 act as endocrine disruptor and has a carcinogen- ic and mutagenic effect on humans and other living organisms. As such, poses a health risk to all living beings and need to be removed from the environment. Electrochemical techniques for wastewater treatment of organic pollutants show advantages over commercial techniques as practicality , safety, and simple application on both, small and large systems. Aim of the presented research is to examine the possibility of using titanium anode plates for electrochemical degradation of benzophenone - 3 in 0.05M aqueous sodium chloride solution. Elect rolysis was performed in galvanostatic mode at a current density of 25 mA cm - 2 . During 40 minutes of electrolysis, the degradation efficiency of benzo- phenone - 3 is 98.3 %. Additional studies of process kinetics show that degrada- tion of benzophenone - 3 follow s first - order kinetics.
PB  - Banja Luka : Akademija nauka i umjetnosti Republike Srpske
C3  - Savremeni materijali 2021 : zbornik radova ; Contemporary Materials 2021 : Proceedings
T1  - Investigation Of Benzophenone-3 Electrochemical degradation On Titanium Electrode
SP  - 49
EP  - 58
UR  - https://hdl.handle.net/21.15107/rcub_vinar_10716
ER  - 

@conference{
author = "Aćimović, Danka and Savić, Branislava and Brdarić, Tanja and Vasić Anićijević, Dragana and Ječmenica Dučić, Marija and Ćurčić, Milica and Maksin, Danijela",
year = "2021",
abstract = "Benzophenone - 3 is a well - known molecular UV filter, main- ly found in commercial cosmetic preparation for sunscreen and skincare. Due t o increased use of sunscreens, it could be found in surface water and wastewater, which could affect the water quality and human health. Research indicates that benzophenone - 3 act as endocrine disruptor and has a carcinogen- ic and mutagenic effect on humans and other living organisms. As such, poses a health risk to all living beings and need to be removed from the environment. Electrochemical techniques for wastewater treatment of organic pollutants show advantages over commercial techniques as practicality , safety, and simple application on both, small and large systems. Aim of the presented research is to examine the possibility of using titanium anode plates for electrochemical degradation of benzophenone - 3 in 0.05M aqueous sodium chloride solution. Elect rolysis was performed in galvanostatic mode at a current density of 25 mA cm - 2 . During 40 minutes of electrolysis, the degradation efficiency of benzo- phenone - 3 is 98.3 %. Additional studies of process kinetics show that degrada- tion of benzophenone - 3 follow s first - order kinetics.",
publisher = "Banja Luka : Akademija nauka i umjetnosti Republike Srpske",
journal = "Savremeni materijali 2021 : zbornik radova ; Contemporary Materials 2021 : Proceedings",
title = "Investigation Of Benzophenone-3 Electrochemical degradation On Titanium Electrode",
pages = "49-58",
url = "https://hdl.handle.net/21.15107/rcub_vinar_10716"
}

Aćimović, D., Savić, B., Brdarić, T., Vasić Anićijević, D., Ječmenica Dučić, M., Ćurčić, M.,& Maksin, D.. (2021). Investigation Of Benzophenone-3 Electrochemical degradation On Titanium Electrode. in Savremeni materijali 2021 : zbornik radova ; Contemporary Materials 2021 : Proceedings
Banja Luka : Akademija nauka i umjetnosti Republike Srpske., 49-58.
https://hdl.handle.net/21.15107/rcub_vinar_10716

Aćimović D, Savić B, Brdarić T, Vasić Anićijević D, Ječmenica Dučić M, Ćurčić M, Maksin D. Investigation Of Benzophenone-3 Electrochemical degradation On Titanium Electrode. in Savremeni materijali 2021 : zbornik radova ; Contemporary Materials 2021 : Proceedings. 2021;:49-58.
https://hdl.handle.net/21.15107/rcub_vinar_10716 .

Aćimović, Danka, Savić, Branislava, Brdarić, Tanja, Vasić Anićijević, Dragana, Ječmenica Dučić, Marija, Ćurčić, Milica, Maksin, Danijela, "Investigation Of Benzophenone-3 Electrochemical degradation On Titanium Electrode" in Savremeni materijali 2021 : zbornik radova ; Contemporary Materials 2021 : Proceedings (2021):49-58,
https://hdl.handle.net/21.15107/rcub_vinar_10716 .

TY  - CONF
AU  - Savić, Branislava
AU  - Vasić Anićijević, Dragana D.
AU  - Aćimović, Danka
AU  - Dabetić, M.
AU  - Ječmenica Dučić, Marija
AU  - Maksin, Danijela
AU  - Brdarić, Tanja
PY  - 2021
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/10715
PB  - Belgrade : Serbian Chemical Society
C3  - EMEC21 : 21st European Meeting on Environmental Chemistry : Book of abstracts
T1  - Electrochemical Degradation of Phenols on PbO2 /Graphene Nanoribbons Electrodes – a Combined Experimental and DFT Approach
SP  - 113
EP  - 113
UR  - https://hdl.handle.net/21.15107/rcub_vinar_10715
ER  - 

@conference{
author = "Savić, Branislava and Vasić Anićijević, Dragana D. and Aćimović, Danka and Dabetić, M. and Ječmenica Dučić, Marija and Maksin, Danijela and Brdarić, Tanja",
year = "2021",
publisher = "Belgrade : Serbian Chemical Society",
journal = "EMEC21 : 21st European Meeting on Environmental Chemistry : Book of abstracts",
title = "Electrochemical Degradation of Phenols on PbO2 /Graphene Nanoribbons Electrodes – a Combined Experimental and DFT Approach",
pages = "113-113",
url = "https://hdl.handle.net/21.15107/rcub_vinar_10715"
}

Savić, B., Vasić Anićijević, D. D., Aćimović, D., Dabetić, M., Ječmenica Dučić, M., Maksin, D.,& Brdarić, T.. (2021). Electrochemical Degradation of Phenols on PbO2 /Graphene Nanoribbons Electrodes – a Combined Experimental and DFT Approach. in EMEC21 : 21st European Meeting on Environmental Chemistry : Book of abstracts
Belgrade : Serbian Chemical Society., 113-113.
https://hdl.handle.net/21.15107/rcub_vinar_10715

Savić B, Vasić Anićijević DD, Aćimović D, Dabetić M, Ječmenica Dučić M, Maksin D, Brdarić T. Electrochemical Degradation of Phenols on PbO2 /Graphene Nanoribbons Electrodes – a Combined Experimental and DFT Approach. in EMEC21 : 21st European Meeting on Environmental Chemistry : Book of abstracts. 2021;:113-113.
https://hdl.handle.net/21.15107/rcub_vinar_10715 .

Savić, Branislava, Vasić Anićijević, Dragana D., Aćimović, Danka, Dabetić, M., Ječmenica Dučić, Marija, Maksin, Danijela, Brdarić, Tanja, "Electrochemical Degradation of Phenols on PbO2 /Graphene Nanoribbons Electrodes – a Combined Experimental and DFT Approach" in EMEC21 : 21st European Meeting on Environmental Chemistry : Book of abstracts (2021):113-113,
https://hdl.handle.net/21.15107/rcub_vinar_10715 .

TY  - JOUR
AU  - Laban, Bojana B.
AU  - Ralević, Uroš
AU  - Petrović, Sandra
AU  - Leskovac, Andreja
AU  - Vasić Anićijević, Dragana D.
AU  - Marković, Mirjana
AU  - Vasić, Vesna M.
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8673
AB  - The simple green method for synthesis of stable L-Methionine (L-Met) capped silver (Ag@LM NPs) and gold (Au@LM NPs) nanoparticles (NPs) without adding any additional reduction agent or stabilizer was developed. Colloidal dispersions were characterized by UV–Vis spectrophotometry. The size and spherical shape of NPs were evaluated by transmission electron microscopy. Their surface covering was confirmed by atomic force microscopy, Fourier transform infrared spectroscopy, dynamic light scattering, and zeta potential measurements. Density functional theory calculations pointed that the preferential adsorption mode of L-Met on both Ag and Au surfaces was a vertical binding geometry via –NH2 group, while horizontal binding mode via [sbnd]S[sbnd] and –NH2 groups is also possible. The genotoxicity (evaluated by the micronucleus assay) of NPs, as well as their effects on some oxidative stress parameters (catalase activity, malondialdehyde level), were assessed in vitro using human peripheral blood cells as a model system. The influence of NPs on the morphology of lymphocyte cells studied using atomic force microscopy revealed that the membrane of cells remained unaffected after the treatment with NPs. When considering the effects of NPs on catalase activity and malondialdehyde level, neither particle type promoted oxidative stress. However, the treatment of lymphocytes with Ag@LM NPs induced a concentration-dependent enhancement of the micronuclei incidence and suppression of the cell proliferation while Au@LM NPs promoted cell proliferation, with no significant effects on micronuclei formation. The Ag@LM NPs were more prone to induce DNA damage than Au@LM NPs, which makes the latter type more suitable for further studies in nano-medicine. © 2019
T2  - Journal of Inorganic Biochemistry
T1  - Green synthesis and characterization of nontoxic L-methionine capped silver and gold nanoparticles
VL  - 204
SP  - 110958
DO  - 10.1016/j.jinorgbio.2019.110958
ER  - 

@article{
author = "Laban, Bojana B. and Ralević, Uroš and Petrović, Sandra and Leskovac, Andreja and Vasić Anićijević, Dragana D. and Marković, Mirjana and Vasić, Vesna M.",
year = "2020",
abstract = "The simple green method for synthesis of stable L-Methionine (L-Met) capped silver (Ag@LM NPs) and gold (Au@LM NPs) nanoparticles (NPs) without adding any additional reduction agent or stabilizer was developed. Colloidal dispersions were characterized by UV–Vis spectrophotometry. The size and spherical shape of NPs were evaluated by transmission electron microscopy. Their surface covering was confirmed by atomic force microscopy, Fourier transform infrared spectroscopy, dynamic light scattering, and zeta potential measurements. Density functional theory calculations pointed that the preferential adsorption mode of L-Met on both Ag and Au surfaces was a vertical binding geometry via –NH2 group, while horizontal binding mode via [sbnd]S[sbnd] and –NH2 groups is also possible. The genotoxicity (evaluated by the micronucleus assay) of NPs, as well as their effects on some oxidative stress parameters (catalase activity, malondialdehyde level), were assessed in vitro using human peripheral blood cells as a model system. The influence of NPs on the morphology of lymphocyte cells studied using atomic force microscopy revealed that the membrane of cells remained unaffected after the treatment with NPs. When considering the effects of NPs on catalase activity and malondialdehyde level, neither particle type promoted oxidative stress. However, the treatment of lymphocytes with Ag@LM NPs induced a concentration-dependent enhancement of the micronuclei incidence and suppression of the cell proliferation while Au@LM NPs promoted cell proliferation, with no significant effects on micronuclei formation. The Ag@LM NPs were more prone to induce DNA damage than Au@LM NPs, which makes the latter type more suitable for further studies in nano-medicine. © 2019",
journal = "Journal of Inorganic Biochemistry",
title = "Green synthesis and characterization of nontoxic L-methionine capped silver and gold nanoparticles",
volume = "204",
pages = "110958",
doi = "10.1016/j.jinorgbio.2019.110958"
}

Laban, B. B., Ralević, U., Petrović, S., Leskovac, A., Vasić Anićijević, D. D., Marković, M.,& Vasić, V. M.. (2020). Green synthesis and characterization of nontoxic L-methionine capped silver and gold nanoparticles. in Journal of Inorganic Biochemistry, 204, 110958.
https://doi.org/10.1016/j.jinorgbio.2019.110958

Laban BB, Ralević U, Petrović S, Leskovac A, Vasić Anićijević DD, Marković M, Vasić VM. Green synthesis and characterization of nontoxic L-methionine capped silver and gold nanoparticles. in Journal of Inorganic Biochemistry. 2020;204:110958.
doi:10.1016/j.jinorgbio.2019.110958 .

Laban, Bojana B., Ralević, Uroš, Petrović, Sandra, Leskovac, Andreja, Vasić Anićijević, Dragana D., Marković, Mirjana, Vasić, Vesna M., "Green synthesis and characterization of nontoxic L-methionine capped silver and gold nanoparticles" in Journal of Inorganic Biochemistry, 204 (2020):110958,
https://doi.org/10.1016/j.jinorgbio.2019.110958 . .

TY  - CHAP
AU  - Vasić Anićijević, Dragana D.
PY  - 2020
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/9741
AB  - Application of computational methods to the investigation of organophosphorous pesticides (OPs) represents an inevitable step towards the complete understanding of their behavior in any type of environment. Two major directions are modelling of 1) OP interactions with biomolecules, and 2) their adsorption on inorganic materials. In silico investigation of OP interactions with biomolecules is important in the systematic studies of toxicity, for example when the influence of particular functional groups on the overall toxicity is evaluated. Moreover, it is useful when designing potential antidotes and neutralizing agents. On the other hand, investigation of organophosphate interactions with various adsorbent surfaces can provide insight into the efficiency of their removal from the contaminated media - water, soil and air - by adsorption onto various, properly designed substrates. Implementation of in silico methods also reduces the exposure of the laboratory staff and equipment to the potential hazards from these highly toxic substances. Density functional theory (DFT) is a powerful tool for determining of the electronic properties of molecular systems. In investigations of organophosphate pesticides, it has a large-scale application in the estimation of reactivity of the functional groups towards substrates of nterest (for example through calculation of Fukui indices). Organophosphate molecule properties, such as geometry, dipole moment, charge distribution, ionization potential and electron affinity, obtained by DFT, are used as descriptors – input parameters for further semiempirical modelling of their interactions with biomolecules. Calculation of adsorption properties on the selected substrates – adsorption geometry, binding strength and charge distribution between the molecule and substrate, are used for the design of innovative, and understanding of existing materials for adsorption, degradation and sensing of organophosphate pesticides. © 2020 Nova Science Publishers, Inc.
T2  - Organophosphate Pesticides
T1  - Computational modelling of organophosphorous pesticides – density functional theory calculations
SP  - 75
SP  - 75
EP  - 97
EP  - 97
UR  - https://hdl.handle.net/21.15107/rcub_vinar_9741
ER  - 

@inbook{
author = "Vasić Anićijević, Dragana D.",
year = "2020",
abstract = "Application of computational methods to the investigation of organophosphorous pesticides (OPs) represents an inevitable step towards the complete understanding of their behavior in any type of environment. Two major directions are modelling of 1) OP interactions with biomolecules, and 2) their adsorption on inorganic materials. In silico investigation of OP interactions with biomolecules is important in the systematic studies of toxicity, for example when the influence of particular functional groups on the overall toxicity is evaluated. Moreover, it is useful when designing potential antidotes and neutralizing agents. On the other hand, investigation of organophosphate interactions with various adsorbent surfaces can provide insight into the efficiency of their removal from the contaminated media - water, soil and air - by adsorption onto various, properly designed substrates. Implementation of in silico methods also reduces the exposure of the laboratory staff and equipment to the potential hazards from these highly toxic substances. Density functional theory (DFT) is a powerful tool for determining of the electronic properties of molecular systems. In investigations of organophosphate pesticides, it has a large-scale application in the estimation of reactivity of the functional groups towards substrates of nterest (for example through calculation of Fukui indices). Organophosphate molecule properties, such as geometry, dipole moment, charge distribution, ionization potential and electron affinity, obtained by DFT, are used as descriptors – input parameters for further semiempirical modelling of their interactions with biomolecules. Calculation of adsorption properties on the selected substrates – adsorption geometry, binding strength and charge distribution between the molecule and substrate, are used for the design of innovative, and understanding of existing materials for adsorption, degradation and sensing of organophosphate pesticides. © 2020 Nova Science Publishers, Inc.",
journal = "Organophosphate Pesticides",
booktitle = "Computational modelling of organophosphorous pesticides – density functional theory calculations",
pages = "75-75-97-97",
url = "https://hdl.handle.net/21.15107/rcub_vinar_9741"
}

Vasić Anićijević, D. D.. (2020). Computational modelling of organophosphorous pesticides – density functional theory calculations. in Organophosphate Pesticides, 75-97.
https://hdl.handle.net/21.15107/rcub_vinar_9741

Vasić Anićijević DD. Computational modelling of organophosphorous pesticides – density functional theory calculations. in Organophosphate Pesticides. 2020;:75-97.
https://hdl.handle.net/21.15107/rcub_vinar_9741 .

Vasić Anićijević, Dragana D., "Computational modelling of organophosphorous pesticides – density functional theory calculations" in Organophosphate Pesticides (2020):75-97,
https://hdl.handle.net/21.15107/rcub_vinar_9741 .

TY  - JOUR
AU  - Bondžić, Aleksandra M.
AU  - Leskovac, Andreja
AU  - Petrović, Sandra
AU  - Vasić Anićijević, Dragana D.
AU  - Luce, Marco
AU  - Massai, Lara
AU  - Generosi, Amanda
AU  - Paci, Barbara
AU  - Cricenti, Antonio
AU  - Messori, Luigi
AU  - Vasić, Vesna M.
PY  - 2019
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8747
AB  - Citrate-capped gold nanoparticles (AuNPs) were functionalized with three distinct antitumor gold(III) complexes, e.g., [Au(N,N)(OH)2][PF6], where (N,N)=2,2′-bipyridine; [Au(C,N)(AcO)2], where (C,N)=deprotonated 6-(1,1-dimethylbenzyl)-pyridine; [Au(C,N,N)(OH)][PF6], where (C,N,N)=deprotonated 6-(1,1-dimethylbenzyl)-2,2′-bipyridine, to assess the chance of tracking their subcellular distribution by atomic force microscopy (AFM), and surface enhanced Raman spectroscopy (SERS) techniques. An extensive physicochemical characterization of the formed conjugates was, thus, carried out by applying a variety of methods (density functional theory—DFT, UV/Vis spectrophotometry, AFM, Raman spectroscopy, and SERS). The resulting gold(III) complexes/AuNPs conjugates turned out to be pretty stable. Interestingly, they exhibited a dramatically increased resonance intensity in the Raman spectra induced by AuNPs. For testing the use of the functionalized AuNPs for biosensing, their distribution in the nuclear, cytosolic, and membrane cell fractions obtained from human lymphocytes was investigated by AFM and SERS. The conjugates were detected in the membrane and nuclear cell fractions but not in the cytosol. The AFM method confirmed that conjugates induced changes in the morphology and nanostructure of the membrane and nuclear fractions. The obtained results point out that the conjugates formed between AuNPs and gold(III) complexes may be used as a tool for tracking metallodrug distribution in the different cell fractions.
T2  - International Journal of Molecular Sciences
T1  - Conjugates of Gold Nanoparticles and Antitumor Gold(III) Complexes as a Tool for Their AFM and SERS Detection in Biological Tissue
VL  - 20
IS  - 24
SP  - 6306
DO  - 10.3390/ijms20246306
ER  - 

@article{
author = "Bondžić, Aleksandra M. and Leskovac, Andreja and Petrović, Sandra and Vasić Anićijević, Dragana D. and Luce, Marco and Massai, Lara and Generosi, Amanda and Paci, Barbara and Cricenti, Antonio and Messori, Luigi and Vasić, Vesna M.",
year = "2019",
abstract = "Citrate-capped gold nanoparticles (AuNPs) were functionalized with three distinct antitumor gold(III) complexes, e.g., [Au(N,N)(OH)2][PF6], where (N,N)=2,2′-bipyridine; [Au(C,N)(AcO)2], where (C,N)=deprotonated 6-(1,1-dimethylbenzyl)-pyridine; [Au(C,N,N)(OH)][PF6], where (C,N,N)=deprotonated 6-(1,1-dimethylbenzyl)-2,2′-bipyridine, to assess the chance of tracking their subcellular distribution by atomic force microscopy (AFM), and surface enhanced Raman spectroscopy (SERS) techniques. An extensive physicochemical characterization of the formed conjugates was, thus, carried out by applying a variety of methods (density functional theory—DFT, UV/Vis spectrophotometry, AFM, Raman spectroscopy, and SERS). The resulting gold(III) complexes/AuNPs conjugates turned out to be pretty stable. Interestingly, they exhibited a dramatically increased resonance intensity in the Raman spectra induced by AuNPs. For testing the use of the functionalized AuNPs for biosensing, their distribution in the nuclear, cytosolic, and membrane cell fractions obtained from human lymphocytes was investigated by AFM and SERS. The conjugates were detected in the membrane and nuclear cell fractions but not in the cytosol. The AFM method confirmed that conjugates induced changes in the morphology and nanostructure of the membrane and nuclear fractions. The obtained results point out that the conjugates formed between AuNPs and gold(III) complexes may be used as a tool for tracking metallodrug distribution in the different cell fractions.",
journal = "International Journal of Molecular Sciences",
title = "Conjugates of Gold Nanoparticles and Antitumor Gold(III) Complexes as a Tool for Their AFM and SERS Detection in Biological Tissue",
volume = "20",
number = "24",
pages = "6306",
doi = "10.3390/ijms20246306"
}

Bondžić, A. M., Leskovac, A., Petrović, S., Vasić Anićijević, D. D., Luce, M., Massai, L., Generosi, A., Paci, B., Cricenti, A., Messori, L.,& Vasić, V. M.. (2019). Conjugates of Gold Nanoparticles and Antitumor Gold(III) Complexes as a Tool for Their AFM and SERS Detection in Biological Tissue. in International Journal of Molecular Sciences, 20(24), 6306.
https://doi.org/10.3390/ijms20246306

Bondžić AM, Leskovac A, Petrović S, Vasić Anićijević DD, Luce M, Massai L, Generosi A, Paci B, Cricenti A, Messori L, Vasić VM. Conjugates of Gold Nanoparticles and Antitumor Gold(III) Complexes as a Tool for Their AFM and SERS Detection in Biological Tissue. in International Journal of Molecular Sciences. 2019;20(24):6306.
doi:10.3390/ijms20246306 .

Bondžić, Aleksandra M., Leskovac, Andreja, Petrović, Sandra, Vasić Anićijević, Dragana D., Luce, Marco, Massai, Lara, Generosi, Amanda, Paci, Barbara, Cricenti, Antonio, Messori, Luigi, Vasić, Vesna M., "Conjugates of Gold Nanoparticles and Antitumor Gold(III) Complexes as a Tool for Their AFM and SERS Detection in Biological Tissue" in International Journal of Molecular Sciences, 20, no. 24 (2019):6306,
https://doi.org/10.3390/ijms20246306 . .

TY  - JOUR
AU  - Maslovara, Slađana Lj.
AU  - Vasić Anićijević, Dragana D.
AU  - Brković, Snežana M.
AU  - Georgijević, Jelena M.
AU  - Tasić, Gvozden S.
AU  - Marčeta Kaninski, Milica
PY  - 2019
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8115
AB  - In this work, nickel (Ni) cathode for hydrogen evolution reaction (HER) in alkaline medium, was modified by a combination of in situ ionic activators, based on three d-metals (Co, Cu and Mo). Catalytic performance of new Co-Cu-Mo cathode was improved compared to pure Ni in view of both increased HER reaction rate and improved energy efficiency - reduction of energy consumption of a model electrolytic cell by 15%. We discussed obtained results in comparison with previously investigated similar systems (Ni-Co-Mo and Ni-Cu-Mo). In addition, we perform a detailed surface characterization by a series of experimental techniques (XRF, XRD, SEM, profilometry and EIS) and employ DFT calculations to provide a more detailed discussion of the origin of obtained catalytic performance. © 2019 Elsevier B.V.
T2  - Journal of Electroanalytical Chemistry
T1  - Experimental and DFT study of CoCuMo ternary ionic activator for alkaline HER on Ni cathode
VL  - 839
SP  - 224
EP  - 230
DO  - 10.1016/j.jelechem.2019.03.044
ER  - 

@article{
author = "Maslovara, Slađana Lj. and Vasić Anićijević, Dragana D. and Brković, Snežana M. and Georgijević, Jelena M. and Tasić, Gvozden S. and Marčeta Kaninski, Milica",
year = "2019",
abstract = "In this work, nickel (Ni) cathode for hydrogen evolution reaction (HER) in alkaline medium, was modified by a combination of in situ ionic activators, based on three d-metals (Co, Cu and Mo). Catalytic performance of new Co-Cu-Mo cathode was improved compared to pure Ni in view of both increased HER reaction rate and improved energy efficiency - reduction of energy consumption of a model electrolytic cell by 15%. We discussed obtained results in comparison with previously investigated similar systems (Ni-Co-Mo and Ni-Cu-Mo). In addition, we perform a detailed surface characterization by a series of experimental techniques (XRF, XRD, SEM, profilometry and EIS) and employ DFT calculations to provide a more detailed discussion of the origin of obtained catalytic performance. © 2019 Elsevier B.V.",
journal = "Journal of Electroanalytical Chemistry",
title = "Experimental and DFT study of CoCuMo ternary ionic activator for alkaline HER on Ni cathode",
volume = "839",
pages = "224-230",
doi = "10.1016/j.jelechem.2019.03.044"
}

Maslovara, S. Lj., Vasić Anićijević, D. D., Brković, S. M., Georgijević, J. M., Tasić, G. S.,& Marčeta Kaninski, M.. (2019). Experimental and DFT study of CoCuMo ternary ionic activator for alkaline HER on Ni cathode. in Journal of Electroanalytical Chemistry, 839, 224-230.
https://doi.org/10.1016/j.jelechem.2019.03.044

Maslovara SL, Vasić Anićijević DD, Brković SM, Georgijević JM, Tasić GS, Marčeta Kaninski M. Experimental and DFT study of CoCuMo ternary ionic activator for alkaline HER on Ni cathode. in Journal of Electroanalytical Chemistry. 2019;839:224-230.
doi:10.1016/j.jelechem.2019.03.044 .

Maslovara, Slađana Lj., Vasić Anićijević, Dragana D., Brković, Snežana M., Georgijević, Jelena M., Tasić, Gvozden S., Marčeta Kaninski, Milica, "Experimental and DFT study of CoCuMo ternary ionic activator for alkaline HER on Ni cathode" in Journal of Electroanalytical Chemistry, 839 (2019):224-230,
https://doi.org/10.1016/j.jelechem.2019.03.044 . .

TY  - JOUR
AU  - Milović, Miloš
AU  - Vasić Anićijević, Dragana D.
AU  - Jugović, Dragana
AU  - Anićijević, Vladan J.
AU  - Veselinović, Ljiljana M.
AU  - Mitrić, Miodrag
AU  - Uskoković, Dragan
PY  - 2019
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8017
AB  - Li2FeSiO4 material, which was prepared by a solid state method, crystallized as monoclinic P21/n polymorph. X-ray diffraction analysis with Rietveld structural refinement indicates specific occupation of Li2 crystallographic site by Fe2+ cation in the amount of 6 atom percents as a result of an antisite defect formation. The exclusive occupation of Li2 position, out of two crystallographic positions Li1 and Li2, by Fe2+ was discussed in relation to the differences that exist in the crystal environment of these positions and further investigated by DFT calculations. It was confirmed that Fe-Li2 substitution is energetically favorable compared to both Fe-Li1 substitution and the pristine crystal. In addition, changes of lattice geometry upon antisite defect formation were analyzed, and the obtained result is discussed in light of various factors (electronic, geometrical and enthropic) that contribute to the overall stability of the system. © 2018 Elsevier Masson SAS
T2  - Solid State Sciences
T1  - On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study
VL  - 87
SP  - 81
EP  - 86
DO  - 10.1016/j.solidstatesciences.2018.11.008
ER  - 

@article{
author = "Milović, Miloš and Vasić Anićijević, Dragana D. and Jugović, Dragana and Anićijević, Vladan J. and Veselinović, Ljiljana M. and Mitrić, Miodrag and Uskoković, Dragan",
year = "2019",
abstract = "Li2FeSiO4 material, which was prepared by a solid state method, crystallized as monoclinic P21/n polymorph. X-ray diffraction analysis with Rietveld structural refinement indicates specific occupation of Li2 crystallographic site by Fe2+ cation in the amount of 6 atom percents as a result of an antisite defect formation. The exclusive occupation of Li2 position, out of two crystallographic positions Li1 and Li2, by Fe2+ was discussed in relation to the differences that exist in the crystal environment of these positions and further investigated by DFT calculations. It was confirmed that Fe-Li2 substitution is energetically favorable compared to both Fe-Li1 substitution and the pristine crystal. In addition, changes of lattice geometry upon antisite defect formation were analyzed, and the obtained result is discussed in light of various factors (electronic, geometrical and enthropic) that contribute to the overall stability of the system. © 2018 Elsevier Masson SAS",
journal = "Solid State Sciences",
title = "On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study",
volume = "87",
pages = "81-86",
doi = "10.1016/j.solidstatesciences.2018.11.008"
}

Milović, M., Vasić Anićijević, D. D., Jugović, D., Anićijević, V. J., Veselinović, L. M., Mitrić, M.,& Uskoković, D.. (2019). On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study. in Solid State Sciences, 87, 81-86.
https://doi.org/10.1016/j.solidstatesciences.2018.11.008

Milović M, Vasić Anićijević DD, Jugović D, Anićijević VJ, Veselinović LM, Mitrić M, Uskoković D. On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study. in Solid State Sciences. 2019;87:81-86.
doi:10.1016/j.solidstatesciences.2018.11.008 .

Milović, Miloš, Vasić Anićijević, Dragana D., Jugović, Dragana, Anićijević, Vladan J., Veselinović, Ljiljana M., Mitrić, Miodrag, Uskoković, Dragan, "On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study" in Solid State Sciences, 87 (2019):81-86,
https://doi.org/10.1016/j.solidstatesciences.2018.11.008 . .

TY  - JOUR
AU  - Milović, Miloš
AU  - Vasić Anićijević, Dragana D.
AU  - Jugović, Dragana
AU  - Anićijević, Vladan J.
AU  - Veselinović, Ljiljana M.
AU  - Mitrić, Miodrag
AU  - Uskoković, Dragan
PY  - 2019
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/8021
AB  - Li2FeSiO4 material, which was prepared by a solid state method, crystallized as monoclinic P21/n polymorph. X-ray diffraction analysis with Rietveld structural refinement indicates specific occupation of Li2 crystallographic site by Fe2+ cation in the amount of 6 atom percents as a result of an antisite defect formation. The exclusive occupation of Li2 position, out of two crystallographic positions Li1 and Li2, by Fe2+ was discussed in relation to the differences that exist in the crystal environment of these positions and further investigated by DFT calculations. It was confirmed that Fe-Li2 substitution is energetically favorable compared to both Fe-Li1 substitution and the pristine crystal. In addition, changes of lattice geometry upon antisite defect formation were analyzed, and the obtained result is discussed in light of various factors (electronic, geometrical and enthropic) that contribute to the overall stability of the system. © 2018 Elsevier Masson SAS
T2  - Solid State Sciences
T1  - On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study
VL  - 87
SP  - 81
EP  - 86
DO  - 10.1016/j.solidstatesciences.2018.11.008
ER  - 

@article{
author = "Milović, Miloš and Vasić Anićijević, Dragana D. and Jugović, Dragana and Anićijević, Vladan J. and Veselinović, Ljiljana M. and Mitrić, Miodrag and Uskoković, Dragan",
year = "2019",
abstract = "Li2FeSiO4 material, which was prepared by a solid state method, crystallized as monoclinic P21/n polymorph. X-ray diffraction analysis with Rietveld structural refinement indicates specific occupation of Li2 crystallographic site by Fe2+ cation in the amount of 6 atom percents as a result of an antisite defect formation. The exclusive occupation of Li2 position, out of two crystallographic positions Li1 and Li2, by Fe2+ was discussed in relation to the differences that exist in the crystal environment of these positions and further investigated by DFT calculations. It was confirmed that Fe-Li2 substitution is energetically favorable compared to both Fe-Li1 substitution and the pristine crystal. In addition, changes of lattice geometry upon antisite defect formation were analyzed, and the obtained result is discussed in light of various factors (electronic, geometrical and enthropic) that contribute to the overall stability of the system. © 2018 Elsevier Masson SAS",
journal = "Solid State Sciences",
title = "On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study",
volume = "87",
pages = "81-86",
doi = "10.1016/j.solidstatesciences.2018.11.008"
}

Milović, M., Vasić Anićijević, D. D., Jugović, D., Anićijević, V. J., Veselinović, L. M., Mitrić, M.,& Uskoković, D.. (2019). On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study. in Solid State Sciences, 87, 81-86.
https://doi.org/10.1016/j.solidstatesciences.2018.11.008

Milović M, Vasić Anićijević DD, Jugović D, Anićijević VJ, Veselinović LM, Mitrić M, Uskoković D. On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study. in Solid State Sciences. 2019;87:81-86.
doi:10.1016/j.solidstatesciences.2018.11.008 .

Milović, Miloš, Vasić Anićijević, Dragana D., Jugović, Dragana, Anićijević, Vladan J., Veselinović, Ljiljana M., Mitrić, Miodrag, Uskoković, Dragan, "On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study" in Solid State Sciences, 87 (2019):81-86,
https://doi.org/10.1016/j.solidstatesciences.2018.11.008 . .

TY  - JOUR
AU  - Ralević, Uroš
AU  - Isic, Goran
AU  - Vasić Anićijević, Dragana D.
AU  - Laban, Bojana B.
AU  - Bogdanović, Una
AU  - Lazović, Vladimir M.
AU  - Vodnik, Vesna
AU  - Gajic, Rados
PY  - 2018
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/1890
AB  - The adsorption of thiacyanine dye molecules on citrate-stabilized silver nanoparticle clusters drop-cast onto freshly cleaved mica or highly oriented pyrolytic graphite surfaces is examined using colocalized surface-enhanced Raman spectroscopy and atomic force microscopy. The incidence of dye Raman signatures in photoluminescence hotspots identified around nanoparticle clusters is considered for both citrate- and borate-capped silver nanoparticles and found to be substantially lower in the former case, suggesting that the citrate anions impede the efficient dye adsorption. Rigorous numerical simulations of light scattering on random nanoparticle clusters are used for estimating the electromagnetic enhancement and elucidating the hotspot formation mechanism. The majority of the enhanced Raman signal, estimated to be more than 90%, is found to originate from the nanogaps between adjacent nanoparticles in the cluster, regardless of the cluster size and geometry. (C) 2017 Elsevier B.V. All rights reserved.
T2  - Applied Surface Science
T1  - Nanospectroscopy of thiacyanine dye molecules adsorbed on silver nanoparticle clusters
VL  - 434
SP  - 540
EP  - 548
DO  - 10.1016/j.apsusc.2017.10.148
ER  - 

@article{
author = "Ralević, Uroš and Isic, Goran and Vasić Anićijević, Dragana D. and Laban, Bojana B. and Bogdanović, Una and Lazović, Vladimir M. and Vodnik, Vesna and Gajic, Rados",
year = "2018",
abstract = "The adsorption of thiacyanine dye molecules on citrate-stabilized silver nanoparticle clusters drop-cast onto freshly cleaved mica or highly oriented pyrolytic graphite surfaces is examined using colocalized surface-enhanced Raman spectroscopy and atomic force microscopy. The incidence of dye Raman signatures in photoluminescence hotspots identified around nanoparticle clusters is considered for both citrate- and borate-capped silver nanoparticles and found to be substantially lower in the former case, suggesting that the citrate anions impede the efficient dye adsorption. Rigorous numerical simulations of light scattering on random nanoparticle clusters are used for estimating the electromagnetic enhancement and elucidating the hotspot formation mechanism. The majority of the enhanced Raman signal, estimated to be more than 90%, is found to originate from the nanogaps between adjacent nanoparticles in the cluster, regardless of the cluster size and geometry. (C) 2017 Elsevier B.V. All rights reserved.",
journal = "Applied Surface Science",
title = "Nanospectroscopy of thiacyanine dye molecules adsorbed on silver nanoparticle clusters",
volume = "434",
pages = "540-548",
doi = "10.1016/j.apsusc.2017.10.148"
}

Ralević, U., Isic, G., Vasić Anićijević, D. D., Laban, B. B., Bogdanović, U., Lazović, V. M., Vodnik, V.,& Gajic, R.. (2018). Nanospectroscopy of thiacyanine dye molecules adsorbed on silver nanoparticle clusters. in Applied Surface Science, 434, 540-548.
https://doi.org/10.1016/j.apsusc.2017.10.148

Ralević U, Isic G, Vasić Anićijević DD, Laban BB, Bogdanović U, Lazović VM, Vodnik V, Gajic R. Nanospectroscopy of thiacyanine dye molecules adsorbed on silver nanoparticle clusters. in Applied Surface Science. 2018;434:540-548.
doi:10.1016/j.apsusc.2017.10.148 .

Ralević, Uroš, Isic, Goran, Vasić Anićijević, Dragana D., Laban, Bojana B., Bogdanović, Una, Lazović, Vladimir M., Vodnik, Vesna, Gajic, Rados, "Nanospectroscopy of thiacyanine dye molecules adsorbed on silver nanoparticle clusters" in Applied Surface Science, 434 (2018):540-548,
https://doi.org/10.1016/j.apsusc.2017.10.148 . .