Localized Orbital Approach to Electronic Structure of Covalent Semiconductors. II. : The Impurity States in Silicon

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概要

• 論文の詳細を見る

• The impurity states in Si are investigated theoretically on the basis of a pre-viously proposed formalism, which ern'phasizes the local environment aroundthe impurity center. The impurity potential is made self-consistent in a finiteregion surrounding the impurity atom. The difference of substitutional Ga(shallow) and Zn (deep) impurities is discussed from a chemical viewpoint basedon atomic properties. The electronic structures of interstitial 3d transition metalimpurities Cr, Mn and Fe are calculated for the first time. The obtained resultcan be interpreted in terms of the difference in chemical bonding between thesubstitutional and interstitial cases.

• 社団法人日本物理学会の論文
• 1980-06-15

著者

• Suzuki Katuhisa

  Department Of Physics Osaka University

• HOSONO Toshiharu

  Department of Physics,Osaka University

• Hosono Toshiharu

  Department Of Physics Osaka University:institute For Molecular Science

• Hoshino Toshiharu

  Department Of Applied Physics Faculty Of Engineering Shizuoka University

関連論文

• Hyperfine Interactions for Impurities in Semiconductors
• Full-Potential KKR Calculations for Point Defect Energies in Metals, based on the Generalized-Gradient Approximation: II. Impurity-Impurity Interaction Energies and Phase Diagrams
• Extended Huckel Study of the Localized Centers in Silicon (Selected Topics in Semiconductor Physics) -- (Impurity and Disordered States)
• Localized Orbital Approach to Electronic Structure of Covalent Semiconductors. II. : The Impurity States in Silicon
• Ground State of Ga and Zn Impurities in Si
• Origin of the Linear and Nonlinear Piezoresistance Effects in p-Type Silicon
• The g-Factors of Interacting Electrons in Silicon Inversion Layers
• Full-Potential KKR Calculations for Point Defect Energies in Metals, based on the Generalized-Gradient Approximation: I. Vacancy Formation Energies in fcc and bcc Metals
• On the Electronic Structure of the Polar Surface of Compound Crystals
• Localized Orbital Approach to Electronic Structure of Covalent Semiconductors. I. Energy Bands of Diamond-Type Crystals

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