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
2022 ◽
Vol 115
(1-2(1))
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pp. 108-109
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Keyword(s):
2012 ◽
Vol 528
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pp. 20-27
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2012 ◽
Vol 35
(4)
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pp. 665-672
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Keyword(s):
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2007 ◽
Vol 105
(3)
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pp. 642-651
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Keyword(s):
2021 ◽
Vol 121
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pp. 105313
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Keyword(s):
2018 ◽
Vol 146
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pp. 248-254
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