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- W2064751495 abstract "Over these two decades, the local density functional approximation (LDA) has been used as an effective potential for various band calculations and has obtained many fruitful results. Recently, however, LDA+ U method came to be used to obtain better results by choosing a suitable value of U . There have been a few versions of the method. In this paper another new version of the LDA+ U method, i.e. U (1.0-< n m >), is proposed and a suitable effective potential of metallic V and Cr is obtained by the value of U = 0.15 Ry= 2 eV." @default.
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- W2064751495 date "2003-06-15" @default.
- W2064751495 modified "2023-09-26" @default.
- W2064751495 title "An Effective Potential of Metallic Vanadium and Chromium" @default.
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- W2064751495 doi "https://doi.org/10.1143/jpsj.72.1476" @default.
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