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- Hamazaki Masaharu
- Institute for Solid State Physics, University of Tokyo
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- Asano Setsuro
- Institute for Solid State Physics, University of Tokyo
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- Yamashita Jiro
- Institute for Solid State Physics, University of Tokyo
書誌事項
- 公開日
- 1976
- DOI
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- 10.1143/jpsj.41.378
- 公開者
- 一般社団法人 日本物理学会
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説明
The KKR formalism is developed to calculate the Green function of the muffintin system, which gives more general way to calculate the electronic structures of imperfect crystals. For the impurity state, the formulae are given to calculate the local density-of-states, the scattering matrix and the phase shift of the impurity on the basis of the energy band calculation by KKR or APW method. For the disordered state it is shown that any approximation developed in the Koster-Slater formalism, the CPA for example, may be easily translated into the corresponding one in the KKR formalism.
収録刊行物
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- Ｊｏｕｒｎａｌ ｏｆ ｔｈｅ Ｐｈｙｓｉｃａｌ Ｓｏｃｉｅｔｙ ｏｆ Ｊａｐａｎ
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Ｊｏｕｒｎａｌ ｏｆ ｔｈｅ Ｐｈｙｓｉｃａｌ Ｓｏｃｉｅｔｙ ｏｆ Ｊａｐａｎ 41 (2), 378-387, 1976
一般社団法人 日本物理学会
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詳細情報 詳細情報について
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- CRID
- 1390282679166152320
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- NII論文ID
- 110001963014
- 130003894917
- 210000086180
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- NII書誌ID
- AA00704814
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- BIBCODE
- 1976JPSJ...41..378H
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- COI
- 1:CAS:528:DyaE28XltlSrt74%3D
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- ISSN
- 13474073
- 00319015
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- NDL書誌ID
- 1722335
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- 本文言語コード
- en
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