Rezultati
eNauka >
Rezultati >
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 - Rad u vrhunskom međ. časopisu |
1
SCOPUSTM
Alt metrika
Dimensions
Unpaywall
Rezultati na eNauka su zaštićeni autorskim pravima i sva prava su zadržana, osim ako nije drugačije naznačeno.