Perturbation Theory of Covalent Crystals. I. : Calculation of Cohesive Energy and Compressibility
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概要
- 論文の詳細を見る
An extended perturbation theory of IV and III-V covalent semiconductors based on a model pseudopotential method is presented. In the theory, in addition to the usual second order perturbation, higher order terms with respect to pseudopotential corresponding to the covalent bonding effect are taken into account under the so-called isotropic energy gap model. The theory is applied to calculation of cohesive energies and compressibilities of these crystals. A good agreement between the theory and experiment is obtained.
- 社団法人日本物理学会の論文
- 1972-01-05
著者
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Takeda Tadashi
Department Of Gastroenterology Course Of Internal Medicine And Therapeutics Yamagata University Scho
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Takeda Tadashi
Department Of Physics Faculty Of Science Tohoku University
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SOMA Toshinobu
Department of Physics, Faculty of Science, Tohoku University
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HORITA Akira
Department of Physics, Faculty of Science, Tohoku University
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Soma Toshinobu
Department Of Applied Physics And Mathematics Mining College Akita University
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Soma Toshinobu
Department Of Physics Faculty Of Science Tohoku University
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Horita Akira
Department Of Physics Faculty Of Science Tohoku University
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