An Effective Potential of Metallic Vanadium and Chromium
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概要
- 論文の詳細を見る
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(l.0-<n_m>), is proposed and a suitable effective potential of metallic V and Cr is obtained by the value of U = 0.15Ry = 2eV.
- 社団法人日本物理学会の論文
- 2003-06-15
著者
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TOKII Maki
Institute of Library and Information Science, University of Tsukuba
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WAKOH Shinya
Institute of Library and Information Science, University of Tsukuba
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WAKOH Shinya
University of Library and In formation Science
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TOKII Maki
University of Library and In formation Science
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Tokii M
Institute Of Library And Information Science University Of Tsukuba
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Wakoh S
Institute Of Library And Information Science University Of Tsukuba
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Wakoh Shinya
University Of Library And Information Science
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Wakoh Shinya
University Of Library And Infotmation Science
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Wakoh Shinya
University For Library And Information Science
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Wakoh Shinya
Department Physics University Of Warwick:university Of Library And Information Science
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Wakoh Shinya
The Institute For Solid State Physics The University Of Tokyo:university Of Library And Information
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