Results
eNauka >
Results >
Zirconium aluminides studied with first principles calculations: Hyperfine interactions and site preference of dopants
| Title: | Zirconium aluminides studied with first principles calculations: Hyperfine interactions and site preference of dopants | Authors: | Kapidžić, Ana   ; Belošević-Čavor, Jelena ; Koteski, Vasil J. |
Issue Date: | 2022 | Publication: | Journal of Solid State Chemistry Journal of Solid State ChemistryJournal of Solid State Chemistry |
ISSN: | 0022-4596 Journal of Solid State Chemistry Search Idenfier |
Type: | Article | Collation: | 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 |
Project: | Ministry of Education, Science and Technological Development of the Republic of Serbia through the Agreement with Vinča Institute of Nuclear Sciences | M-category: | 21M21 |
Items in eNauka are protected by copyright, with all rights reserved, unless otherwise indicated.