Autori: Umar Zafari
Naslov | First-principles calculations of the electronic structure and mechanical properties of non-doped and Cr3+-Doped K2LiAlF6 under pressure (Article) |
Autori | Umar Zafari Kurboniyon Mekhrdod S Khyzhun Oleg Yamamoto Tomoyuki Ma Chong-Geng Brik Mikhail G Piasecki Michal |
Info | JOURNAL OF LUMINESCENCE, (2024), vol. 266 br. , str. - |
Projekat | Technological Development, and Innovation of the Republic of Serbia [451-03-47/2023-01/200017]; Program for the Foreign Experts [W2017011]; Chongqing University of Posts and Telecommunications; National Foreign Experts Program for "Belt and Road Initiative" Innovative Talent Exchange [DL2021035001L]; NCN project [2018/31/B/ST4/00924, PPN/BCN/2019/1/00028] |
Ispravka | Web of Science Članak Elečas Rang časopisa |
|