Self-Consistent Cluster Theory for Electronic Structure of Systems with Local Orders. I. : Formulation
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概要
- 論文の詳細を見る
A method for calculating the electronic density of states of the system with local order is presented. For the system, we set up a model of cluster of atoms embedded in the effective medium. The local order is taken into account by the atomic configuration in a cluster. The potential due to the surrounding medium is assumed to be energy-dependent complex constant. Value of the potential is determined self-consistently from the condition that the system gives rise no averaged forward-scattering. This condition provides us E-k relation of the system. An expression of the local density of states is derived.
- 社団法人日本物理学会の論文
- 1975-09-15
著者
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Inoue Masahiro
Institute for Materials Research, Tohoku University
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Okazaki Makoto
Department Of Applied Physics University Of Tokyo
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Okazaki Makoto
Department Of Applied Physics Faculty Of Engineering University Of Tokyo
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Yoshino Sayaka
Department Of Applied Physics Faculty Of Engineering University Of Tokyo
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Okazaki Makoto
Department Of Applied Physics Department Of Physics University Of Tokyo
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Inoue Masahiro
Institute for Solid State Physics, University of Tokyo
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