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

JETP Letters ◽  
2022 ◽  
Author(s):  
A. G. Kiiamov ◽  
M. D. Kuznetsov ◽  
R. G. Batulin ◽  
D. A. Tayurskii
Keyword(s):  
Physical Properties ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Electron Correlations ◽  
Strong Electron

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Physical Properties ◽  
Ab Initio Calculations ◽  
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Physical properties of half-metallic AMnO3 (A = Mg, Ca) oxides via ab initio calculations

2018 ◽  
Vol 146 ◽  
pp. 248-254 ◽  
Author(s):  
B. Amin ◽  
Farzana Majid ◽  
M. Bilal Saddique ◽  
Bakhtiar Ul Haq ◽  
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Ab Initio Calculations ◽  
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