Cluster approach to the Ti2Ni structure type
Nema prikaza
Autori
Ivanović, NenadRodić, Dubravko
Koteski, Vasil J.
Radisavljević, Ivana
Novaković, Nikola
Marjanovic, D
Manasijević, Miodrag
Koicki, S
Članak u časopisu
Metapodaci
Prikaz svih podataka o dokumentuApstrakt
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.
Izvor:
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2006, 62, 1-8
DOI: 10.1107/S010876810503764X
ISSN: 0108-7681
PubMed: 16434787
WoS: 000235803600001
Scopus: 2-s2.0-33645108437
Kolekcije
Institucija/grupa
VinčaTY - 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 . .