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eNauka >  Rezultati >  Different calculating schemes for evaluating the transition emission energies in a Cr3+-activated KMgF3 phosphor: ΔSCF-DFT approaches
Naziv: Different calculating schemes for evaluating the transition emission energies in a Cr3+-activated KMgF3 phosphor: ΔSCF-DFT approaches
Autori: Umar, Zafari; Khyzhun, Oleg; Platonenko, Alexander; Yamamoto, Tomoyuki; Brik, Mikhail G.  ; Piasecki, Michal
Godina: 2026
Publikacija: Computational Condensed Matter
ISSN: 2352-2143 COMPUTATIONAL CONDENSED MATTER Pretraži identifikator
Tip rezultata: Naučni članak
Kolacija: vol. 47 str. e01274-e01274
DOI: 10.1016/j.cocom.2026.e01274
WoS-ID: 001725083700001
Scopus-ID: 2-s2.0-105032662923
URI: https://enauka.gov.rs/handle/123456789/1034211
https://vinar.vin.bg.ac.rs/handle/123456789/16382
Projekat: National Science Center (NCN) Poland under [project no. 2023/49/B/ST5/03384]
Joint Research Center for Environmentally ConsciousTechnologies in Materials Science [projects No. 30009, 30012, 31008, 31017, 02018, 02115, 02117 02021, 02022, 02214, 02215, 02319 and 02320]
Ministry of Education and Science of Ukraine [ III- 5-26 (grant No. 0126U002090)]
Ministarstvo nauke, tehnološkog razvoja i inovacija Republike Srbije, institucionalno finansiranje - 200017 (Univerzitet u Beogradu, Institut za nuklearne nauke Vinča, Beograd-Vinča)
Chongqing University of Posts and Telecommunications [Program for the Foreign Experts (Grant No. W2017011)]
National Foreign Experts Program for “Belt and Road Initiative” Innovative Talent Exchange [Grant No. DL2021035001L]
Estonian Research Council [grant PRG2031]
M-kategorija: 
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