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Pis'ma v Zhurnal Èksperimental'noi i Teoreticheskoi Fiziki, 2022, Volume 115, Issue 2, Pages 108–109
DOI: https://doi.org/10.31857/S1234567822020070 (Mi jetpl6593) 		 
This article is cited in 5 scientific papers (total in 5 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
Full-text PDF (229 kB) Citations (5)
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DOI: https://doi.org/10.31857/S1234567822020070
Funding agency Grant number
Russian Foundation for Basic Research 19-52-12068
Deutsche Forschungsgemeinschaft KR 2254/3-1
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).
Received: 24.11.2021
Revised: 25.11.2021
Accepted: 29.11.2021
English version:
Journal of Experimental and Theoretical Physics Letters, 2022, Volume 115, Issue 2, Pages 98–101
DOI: https://doi.org/10.1134/S0021364022020023
Bibliographic databases:
Document Type: Article
Language: English
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
Citation in format AMSBIB
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    • This publication is cited in the following 5 articles:
    Citing articles in Google Scholar: Russian citations, English citations
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