| Naslov
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Influence of the First Cation A of A2SiF6:Mn4+ (A = K, Rb, Cs) Phosphors on Their Geometric Structures and the Optical Transition Energies: First-Principles Analysis (Article; Early Access)
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| Autori
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Kurboniyon Mekhrdod S Nurulkhakov Shamsulkhak Lou Bibo Rahmonov Khaiyom Srivastava Alok M Brik Mikhail G  Yamamoto Tomoyuki Ma Chong Geng
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| Info |
JOURNAL OF ELECTRONIC MATERIALS, (2024), vol. br. , str. -
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| Projekat
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National Natural Science Foundation of China [52161135110, 12274048, 12304439]; China-Serbia Intergovernmental Science and Technology Cooperation Program [2024[7]/6-10]; National Young Foreign Talents Plan [QN2023035001L]; Chongqing Education Commission; Joint Research Center for Environmentally Conscious Technologies in Materials Science at ZAIKEN, Waseda University [02411, 02417]; Specialized Funding Program for the Gathering of 100 Elite Talents in Chongqing and the Overseas Talents Plan by Chongqing Association for Science and Technology [2022[60]]; Polish NCN projects [2021/40/Q/ST5/00336]; Estonian Research Council [PRG 2031]; Ministry of Science, Technological Development, and Innovation of the Republic of Serbia [451-03-47/2023-01/200017] |
| Ispravka
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Web of Science
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