Pregled bibliografske jedinice broj: 611019
Cluster approach to the Ti2Ni structure type
Cluster approach to the Ti2Ni structure type // Acta crystallographica. Section B, Structural science, 62 (2006), 1; 1-8 doi:10.1107/S010876810503764X (međunarodna recenzija, članak, znanstveni)
CROSBI ID: 611019 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Cluster approach to the Ti2Ni structure type
Autori
Ivanović, N. ; Rodić, D. ; Koteski, V. ; Radisavljević, I. ; Novaković, N. ; Marjanović, Damir ; Manasijević, M. ; Koicki, S.
Izvornik
Acta crystallographica. Section B, Structural science (0108-7681) 62
(2006), 1;
1-8
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
Ti2Ni structure type ; crystal structure
Sažetak
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
Izvorni jezik
Engleski
Znanstvena područja
Biologija
Citiraj ovu publikaciju:
Časopis indeksira:
- Current Contents Connect (CCC)
- Web of Science Core Collection (WoSCC)
- Science Citation Index Expanded (SCI-EXP)
- SCI-EXP, SSCI i/ili A&HCI
- Scopus
- MEDLINE
