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eNauka >  Results >  Mossbauer effect and first principle calculations of the electronic structure and hyperfine interaction parameters of Hf2Fe
Title: Mossbauer effect and first principle calculations of the electronic structure and hyperfine interaction parameters of Hf2Fe
Authors: Belošević-Čavor, Jelena  ; Koteski, Vasil J.  ; Concas, G; Cekić, Božidar Đ.; Novaković, Nikola  ; Spano, G
Issue Date: 2005
Publication: Journal of Physics and Chemistry of Solids
ISSN: 0022-3697 Journal of Physics and Chemistry of Solids Search Idenfier
Type: Article
Collation: vol. 66 br. 10 str. 1815-1819
DOI: 10.1016/j.jpcs.2005.09.003
WoS-ID: 000234337700037
Scopus-ID: 2-s2.0-28944438301
URI: https://vinar.vin.bg.ac.rs/handle/123456789/2962
https://enauka.gov.rs/handle/123456789/318537
M-category: 
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