Naslov
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First-Principles Linear Combination of Atomic Orbitals Calculations of K2SiF6 Crystal: Structural, Electronic, Elastic, Vibrational and Dielectric Properties (Article)
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Autori
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Rusevich Leonid L Brik Mikhail G Gryaznov Denis Srivastava Alok M Chervyakov Ilya Zvejnieks Guntars Bocharov Dmitry Kotomin Eugene A
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Info |
MATERIALS, (2024), vol. 17 br. 19, str. -
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Projekat
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Latvian Council of Science [LZP-2023/1-0063]; Latvian Council for Science (LZP); Center of Excellence of the Institute of Solid State Physics, University of Latvia [739508, CAMART2]; European Unions [451-03-47/2023-01/200017]; Ministry of Science, Technological Development, and Innovation of the Republic of Serbia; Specialized Funding Program for the Gathering of 100 Elite Talents in Chongqing [2022[60]]; Overseas Talents Plan [PRG 2031]; Chongqing Association for Science and Technology and Estonian Research Council |
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Web of Science
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