Electronic Structure of Black Phosphorus in Self-Consistent Pseudopotential Approach

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概要

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• The energy band structure of black phosphorus is calculated by using self-consistentpseudopotential method. The resulting band structure has the direct minimum gap atthe point Z in the Brillouin zone in agreement with the result of the tight-bindingapproach. Effective electron and hole masses and the level shift of the band edge bypressure are calculated from the bands obtained. T'he pressure dependence of theenergy gap is in good agreement with experiment, but the anisotropy of the effectivemasses contradicts that of the electrical conductivity measured for the single crystal.The nature of the optical absorption edge is discussed in terms of' the calculated bandstructure.

• 社団法人日本物理学会の論文
• 1982-04-15

著者

• MORITA Akira

  Department of Electronic Engineering,Iwate University

• SHINDO Koichi

  College of Humanities and Social Science, Iwate University

• Shindo Koichi

  College Of Humanities And Social Science Iwate University

• ASAHINA Hideo

  Department of Physics,Tohoku University

• Asahina Hideo

  Department Of Physics Tohoku University

• Shindo Koichi

  College Of Humanities And Social Science

• Morita Akira

  Department Of Basic Science Ishinomaki Senshu University

関連論文

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• Lattice Dynamics of Black Phosphorus.II.Adiabatic Bond Charge Model
• Photoconductive Decay Measurements on Semiconducting Black Phosphorus Crystals
• Photoconduction of Black Phosphorus in the Infrared Region
• Two-Dimensional Anderson Localization in Black Phosphorus Crystals Prepaerd by Bismuth-Flux Method
• Structural Phase Transitions and Equations of State of Se and Te under High Pressure
• The Band Structure of Solid Iodine under Pressure and the Mechanism of the Pressure-Induced Insulator-to-Metal Transition
• The APW Band Calculation of Cs_3Sb
• Strucrural Stability and Band Structure of the Mentallic Phase of Phosphorus
• Electrical Properties of Black Phosphorus Single Crystals Prepared by the Bismuth-Flux Method
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• EFFECTS OF AN ANTIULCER AGENT, N-ACETYL-L-GLUTAMINE ALUMINUM COMPLEX (KW-110) ON THE DUODENAL AND GASTRIC ULCER MODELS IN THE RAT
• A Pressure-Induced Isostructural Transition in Black Phosphorus
• On the Shape of Electron-Hole Droplets in Highly Excited Anisotropic Semiconductors : Application to Uniaxially Stressed Ge and Si
• The Equation of State of Xenon under High Pressure
• Pressure Dependence of Energy Gap in CsI Crystal
• Calculation of the Electronic Structure of Positive Muon and Boron at the Tetrahedral Interstitial Site in Silicon
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• The Electronic Structure of Compounds under Pressure
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• Calculation of the Migration Energy of the Interstitial in Si and Ge
• Electron-Phonon Interaction and Anisotropic Mobility in Black Phosphorus
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• Preparation of Black Phosphorus Single Crystals by a Completely Closed Bismuth-Flux Method and Their Crystal Morphology

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