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This article is cited in 3 scientific papers (total in 3 papers)
CONDENSED MATTER
On the ab initio calculations within DFT + U approach of physical properties of a compound with strong electron-electron correlations by the case of KFeS$_2$
A. G. Kiiamov, M. D. Kuznetsov, R. G. Batulin, D. A. Tayurskii Department of General Physics, Institute of Physics, Kazan Federal University, 420008 Kazan, Russia
Received: 24.11.2021 Revised: 25.11.2021 Accepted: 29.11.2021
Citation:
A. G. Kiiamov, M. D. Kuznetsov, R. G. Batulin, D. A. Tayurskii, “On the ab initio calculations within DFT + U approach of physical properties of a compound with strong electron-electron correlations by the case of KFeS$_2$”, Pis'ma v Zh. Èksper. Teoret. Fiz., 115:2 (2022), 108–109; JETP Letters, 115:2 (2022), 98–101
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https://www.mathnet.ru/eng/jetpl6593 https://www.mathnet.ru/eng/jetpl/v115/i2/p108
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Abstract page: | 50 | References: | 15 | First page: | 7 |
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