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On the ab initio calculations within DFT + U approach of physical properties of a compound with strong electron-electron correlations by the case of KFeS2
This work was supported by the Russian Foundation for Basic Research (project no. 19-52-12068) and by Deutsche Forschungsgemeinschaft (German Research Foundation, grant no. KR 2254/3-1).
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 KFeS2”, Pis'ma v Zh. Èksper. Teoret. Fiz., 115:2 (2022), 108–109; JETP Letters, 115:2 (2022), 98–101
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\paper On the \textit{ab initio} calculations within DFT + U approach of physical properties of a compound with strong electron-electron correlations by the case of KFeS$_2$
\jour Pis'ma v Zh. \`Eksper. Teoret. Fiz.
\yr 2022
\vol 115
\issue 2
\pages 108--109
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