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Zirconium aluminides studied with first principles calculations: Hyperfine interactions and site preference of dopants
| Naziv: | Zirconium aluminides studied with first principles calculations: Hyperfine interactions and site preference of dopants | Autori: | Kapidžić, Ana   ; Belošević-Čavor, Jelena ; Koteski, Vasil J. |
Godina: | 2022 | Publikacija: | Journal of Solid State Chemistry Journal of Solid State ChemistryJournal of Solid State Chemistry |
ISSN: | 0022-4596 Journal of Solid State Chemistry Pretraži identifikator |
Tip rezultata: | Naučni članak | Kolacija: | vol. 310 str. 123042-123042 | DOI: | 10.1016/j.jssc.2022.123042 | WoS-ID: | 000780270500003 | Scopus-ID: | 2-s2.0-85125912714 | URI: | https://vinar.vin.bg.ac.rs/handle/123456789/10205 https://enauka.gov.rs/handle/123456789/596000 |
Projekat: | Ministry of Education, Science and Technological Development of the Republic of Serbia through the Agreement with Vinča Institute of Nuclear Sciences | M-kategorija: | 21M21 - Vodeći međunarodni časopis kategorije M21 |
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