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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 ![]() ![]() ![]() ![]() ![]() ![]() |
Issue Date: | 2005 | Publication: | Journal of Physics and Chemistry of Solids | ISSN: | 0022-3697![]() ![]() |
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: | 22M22 |

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