TY  - JOUR
AU  - Ivanović, Nenad
AU  - Rodić, Dubravko
AU  - Koteski, Vasil J.
AU  - Radisavljević, Ivana
AU  - Novaković, Nikola
AU  - Marjanovic, D
AU  - Manasijević, Miodrag
AU  - Koicki, S
PY  - 2006
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/2986
AB  - It has been established that the 16( c) first coordination clusters in the Ti2Ni structure type ( space group Fd3m) follow icosahedral- face orientational ordering along regular tetrahedron edge directions. The actual crystal structure appears due to the prevalence of the face- centred cubic translational ordering over the cluster assembling. This way, the competition of the ` regular crystal phase and its icosahedral analogue is reconstructed at the atomic level. The model accounts for the markedly different electronic characteristics at the different crystallographic positions obtained by hyperfine interaction measurements, and other curious experimental facts help to create an exact physical definition of the first coordination in the solid state and to distinguish between various structure types on fundamental principles.
T2  - Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials
T1  - Cluster approach to the Ti2Ni structure type
VL  - 62
SP  - 1
EP  - 8
DO  - 10.1107/S010876810503764X
ER  - 

@article{
author = "Ivanović, Nenad and Rodić, Dubravko and Koteski, Vasil J. and Radisavljević, Ivana and Novaković, Nikola and Marjanovic, D and Manasijević, Miodrag and Koicki, S",
year = "2006",
abstract = "It has been established that the 16( c) first coordination clusters in the Ti2Ni structure type ( space group Fd3m) follow icosahedral- face orientational ordering along regular tetrahedron edge directions. The actual crystal structure appears due to the prevalence of the face- centred cubic translational ordering over the cluster assembling. This way, the competition of the ` regular crystal phase and its icosahedral analogue is reconstructed at the atomic level. The model accounts for the markedly different electronic characteristics at the different crystallographic positions obtained by hyperfine interaction measurements, and other curious experimental facts help to create an exact physical definition of the first coordination in the solid state and to distinguish between various structure types on fundamental principles.",
journal = "Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials",
title = "Cluster approach to the Ti2Ni structure type",
volume = "62",
pages = "1-8",
doi = "10.1107/S010876810503764X"
}

Ivanović, N., Rodić, D., Koteski, V. J., Radisavljević, I., Novaković, N., Marjanovic, D., Manasijević, M.,& Koicki, S.. (2006). Cluster approach to the Ti2Ni structure type. in Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 62, 1-8.
https://doi.org/10.1107/S010876810503764X

Ivanović N, Rodić D, Koteski VJ, Radisavljević I, Novaković N, Marjanovic D, Manasijević M, Koicki S. Cluster approach to the Ti2Ni structure type. in Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials. 2006;62:1-8.
doi:10.1107/S010876810503764X .

Ivanović, Nenad, Rodić, Dubravko, Koteski, Vasil J., Radisavljević, Ivana, Novaković, Nikola, Marjanovic, D, Manasijević, Miodrag, Koicki, S, "Cluster approach to the Ti2Ni structure type" in Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 62 (2006):1-8,
https://doi.org/10.1107/S010876810503764X . .

TY  - JOUR
AU  - Ivanović, Nenad
AU  - Rodić, Dubravko
AU  - Cekić, Božidar Đ.
AU  - Manasijević, Miodrag
AU  - Koteski, Vasil J.
AU  - Koicki, S
AU  - Marjanovic, D
PY  - 2000
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/6314
AB  - Some properties of the Hf-X (X-transition metal) systems obtained by x-ray diffraction, hyperfine interaction measurements by time differential perturbed angular correlations of gamma rays (TDPAC), and Faraday method magnetic susceptibility chi measurements, are investigated. Special attention is paid to the influence of the ordering of the X ions microstructure and their arrangement in the crystal lattice, on the magnetic properties of the Hf-X systems. Its shown up that X ions in the systems with different crystal structures (Ti2Ni, MgCu2, quasicrystalline) form almost identical, close-packed tetrahedral microstructures, but that their arrangement in the crystal lattice is essentially different. Obtained results suggest that besides the mentioned arrangement of the X-ions microstructures, magnitude of Hf-X e.g. X-X coupling substantially influence the magnetic properties of the systems.
T2  - Materials Science Forum
T1  - The influence of the transition metal atoms (X) microstructural ordering on the magnetic properties of the Hf-X systems
VL  - 352
SP  - 261
EP  - 265
DO  - 10.4028/www.scientific.net/MSF.352.261
ER  - 

@article{
author = "Ivanović, Nenad and Rodić, Dubravko and Cekić, Božidar Đ. and Manasijević, Miodrag and Koteski, Vasil J. and Koicki, S and Marjanovic, D",
year = "2000",
abstract = "Some properties of the Hf-X (X-transition metal) systems obtained by x-ray diffraction, hyperfine interaction measurements by time differential perturbed angular correlations of gamma rays (TDPAC), and Faraday method magnetic susceptibility chi measurements, are investigated. Special attention is paid to the influence of the ordering of the X ions microstructure and their arrangement in the crystal lattice, on the magnetic properties of the Hf-X systems. Its shown up that X ions in the systems with different crystal structures (Ti2Ni, MgCu2, quasicrystalline) form almost identical, close-packed tetrahedral microstructures, but that their arrangement in the crystal lattice is essentially different. Obtained results suggest that besides the mentioned arrangement of the X-ions microstructures, magnitude of Hf-X e.g. X-X coupling substantially influence the magnetic properties of the systems.",
journal = "Materials Science Forum",
title = "The influence of the transition metal atoms (X) microstructural ordering on the magnetic properties of the Hf-X systems",
volume = "352",
pages = "261-265",
doi = "10.4028/www.scientific.net/MSF.352.261"
}

Ivanović, N., Rodić, D., Cekić, B. Đ., Manasijević, M., Koteski, V. J., Koicki, S.,& Marjanovic, D.. (2000). The influence of the transition metal atoms (X) microstructural ordering on the magnetic properties of the Hf-X systems. in Materials Science Forum, 352, 261-265.
https://doi.org/10.4028/www.scientific.net/MSF.352.261

Ivanović N, Rodić D, Cekić BĐ, Manasijević M, Koteski VJ, Koicki S, Marjanovic D. The influence of the transition metal atoms (X) microstructural ordering on the magnetic properties of the Hf-X systems. in Materials Science Forum. 2000;352:261-265.
doi:10.4028/www.scientific.net/MSF.352.261 .

Ivanović, Nenad, Rodić, Dubravko, Cekić, Božidar Đ., Manasijević, Miodrag, Koteski, Vasil J., Koicki, S, Marjanovic, D, "The influence of the transition metal atoms (X) microstructural ordering on the magnetic properties of the Hf-X systems" in Materials Science Forum, 352 (2000):261-265,
https://doi.org/10.4028/www.scientific.net/MSF.352.261 . .

TY  - JOUR
AU  - Ivanović, Nenad
AU  - Koicki, S
AU  - Cekić, Božidar Đ.
AU  - Manasijević, Miodrag
AU  - Koteski, Vasil J.
AU  - Marjanovic, D
PY  - 1999
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/2226
AB  - The time differential perturbed angular correlation technique has been used to measure the electric field gradient at Ta-181 impurities in the intermetallic compound Hf2Rh. The results of the measurements show the presence of tare independent quadrupole interactions. At room temperature the interaction frequencies are omega(Q1) = 58 Mrad s(-1) and w(Q2) = 239 Mrad s(-1). The electric field gradient V-zz, the corresponding asymmetry parameter eta and the distribution parameter delta exhibit a pronounced temperature dependence from 78 to 1223 K.
T2  - Journal of Physics: Condensed Matter
T1  - The nuclear quadrupole interaction of Ta-181 in the intermetallic compound Hf2Rh
VL  - 11
IS  - 1
SP  - 289
EP  - 297
DO  - 10.1088/0953-8984/11/1/023
ER  - 

@article{
author = "Ivanović, Nenad and Koicki, S and Cekić, Božidar Đ. and Manasijević, Miodrag and Koteski, Vasil J. and Marjanovic, D",
year = "1999",
abstract = "The time differential perturbed angular correlation technique has been used to measure the electric field gradient at Ta-181 impurities in the intermetallic compound Hf2Rh. The results of the measurements show the presence of tare independent quadrupole interactions. At room temperature the interaction frequencies are omega(Q1) = 58 Mrad s(-1) and w(Q2) = 239 Mrad s(-1). The electric field gradient V-zz, the corresponding asymmetry parameter eta and the distribution parameter delta exhibit a pronounced temperature dependence from 78 to 1223 K.",
journal = "Journal of Physics: Condensed Matter",
title = "The nuclear quadrupole interaction of Ta-181 in the intermetallic compound Hf2Rh",
volume = "11",
number = "1",
pages = "289-297",
doi = "10.1088/0953-8984/11/1/023"
}

Ivanović, N., Koicki, S., Cekić, B. Đ., Manasijević, M., Koteski, V. J.,& Marjanovic, D.. (1999). The nuclear quadrupole interaction of Ta-181 in the intermetallic compound Hf2Rh. in Journal of Physics: Condensed Matter, 11(1), 289-297.
https://doi.org/10.1088/0953-8984/11/1/023

Ivanović N, Koicki S, Cekić BĐ, Manasijević M, Koteski VJ, Marjanovic D. The nuclear quadrupole interaction of Ta-181 in the intermetallic compound Hf2Rh. in Journal of Physics: Condensed Matter. 1999;11(1):289-297.
doi:10.1088/0953-8984/11/1/023 .

Ivanović, Nenad, Koicki, S, Cekić, Božidar Đ., Manasijević, Miodrag, Koteski, Vasil J., Marjanovic, D, "The nuclear quadrupole interaction of Ta-181 in the intermetallic compound Hf2Rh" in Journal of Physics: Condensed Matter, 11, no. 1 (1999):289-297,
https://doi.org/10.1088/0953-8984/11/1/023 . .