Density functional theory calculation of the optical properties of graphene quantum dots
Конференцијски прилог (Објављена верзија)
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Graphene quantum dots (GQDs) are class of nanoparticles exhibiting unique and tunable electronic, optical, chemical and structural properties owing to their small size and quantum confinement and edge effects. GQDs most prominent characteristics are high photoluminescence, photostability, excellent photobleaching resistance, low citotoxicity, good biocompatibility, exceptional electrochemical activity and physicochemical stability, making them suitable for a wide range of applications, from biosensing and fluorescence bioimaging usage, photodynamic therapy, to optoelectronic, susteanable agricultural and environmental applications. Using density functional theory (DFT) we demonstrate that the optical properties of the GQDs can be sensitively tuned by its size, shape, edge configuration, attached chemical functionalities.
Извор:
21st Young Researchers' Conference Materials Sciences and Engineering : program and the book of abstracts, 2023, 37-37Издавач:
- Belgrade : Institute of Technical Sciences of SASA
Напомена:
- Twenty-First Young Researchers’ Conference - Materials Science and Engineering: Program and the Book of Abstracts; November 29 – December 1, 2023, Belgrade, Serbia
Колекције
Институција/група
VinčaTY - CONF AU - Agatonović Jovin, Tatjana AU - Todorović Marković, Biljana AU - Marković, Zoran PY - 2023 UR - https://vinar.vin.bg.ac.rs/handle/123456789/12312 AB - Graphene quantum dots (GQDs) are class of nanoparticles exhibiting unique and tunable electronic, optical, chemical and structural properties owing to their small size and quantum confinement and edge effects. GQDs most prominent characteristics are high photoluminescence, photostability, excellent photobleaching resistance, low citotoxicity, good biocompatibility, exceptional electrochemical activity and physicochemical stability, making them suitable for a wide range of applications, from biosensing and fluorescence bioimaging usage, photodynamic therapy, to optoelectronic, susteanable agricultural and environmental applications. Using density functional theory (DFT) we demonstrate that the optical properties of the GQDs can be sensitively tuned by its size, shape, edge configuration, attached chemical functionalities. PB - Belgrade : Institute of Technical Sciences of SASA C3 - 21st Young Researchers' Conference Materials Sciences and Engineering : program and the book of abstracts T1 - Density functional theory calculation of the optical properties of graphene quantum dots SP - 37 EP - 37 UR - https://hdl.handle.net/21.15107/rcub_vinar_12312 ER -
@conference{ author = "Agatonović Jovin, Tatjana and Todorović Marković, Biljana and Marković, Zoran", year = "2023", abstract = "Graphene quantum dots (GQDs) are class of nanoparticles exhibiting unique and tunable electronic, optical, chemical and structural properties owing to their small size and quantum confinement and edge effects. GQDs most prominent characteristics are high photoluminescence, photostability, excellent photobleaching resistance, low citotoxicity, good biocompatibility, exceptional electrochemical activity and physicochemical stability, making them suitable for a wide range of applications, from biosensing and fluorescence bioimaging usage, photodynamic therapy, to optoelectronic, susteanable agricultural and environmental applications. Using density functional theory (DFT) we demonstrate that the optical properties of the GQDs can be sensitively tuned by its size, shape, edge configuration, attached chemical functionalities.", publisher = "Belgrade : Institute of Technical Sciences of SASA", journal = "21st Young Researchers' Conference Materials Sciences and Engineering : program and the book of abstracts", title = "Density functional theory calculation of the optical properties of graphene quantum dots", pages = "37-37", url = "https://hdl.handle.net/21.15107/rcub_vinar_12312" }
Agatonović Jovin, T., Todorović Marković, B.,& Marković, Z.. (2023). Density functional theory calculation of the optical properties of graphene quantum dots. in 21st Young Researchers' Conference Materials Sciences and Engineering : program and the book of abstracts Belgrade : Institute of Technical Sciences of SASA., 37-37. https://hdl.handle.net/21.15107/rcub_vinar_12312
Agatonović Jovin T, Todorović Marković B, Marković Z. Density functional theory calculation of the optical properties of graphene quantum dots. in 21st Young Researchers' Conference Materials Sciences and Engineering : program and the book of abstracts. 2023;:37-37. https://hdl.handle.net/21.15107/rcub_vinar_12312 .
Agatonović Jovin, Tatjana, Todorović Marković, Biljana, Marković, Zoran, "Density functional theory calculation of the optical properties of graphene quantum dots" in 21st Young Researchers' Conference Materials Sciences and Engineering : program and the book of abstracts (2023):37-37, https://hdl.handle.net/21.15107/rcub_vinar_12312 .