Structural Phase Transition in InSb under Pressure

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概要

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• The crystal energies of InSb as a function of the atomic volume are calcttlatedfor the ZnS, Nail, CsC1 and 7-Sn structures, by rneans of the structural expan-sion method taken up to the third order terms int<>account. The Topp-Ilopfieldtype model potentials fitted to the atomic energy clata are used, It is shown thatthe eneruv or the metastable Nail structure is lower than that or the 7r-sn struc-lure, and that the ZnS structure does transform not to the NaCI, but to the 7-Snstructure under pressure. It is suggested that the brand structure of InSb with theNail structure is of a metallic character. These results are in agreement withexperiment. The dependences of the electrostatic part and the band structurepart in the crystal energy on the axial ratio of the: /?-Sn structure are discussed.

• 社団法人日本物理学会の論文
• 1981-07-15

著者

• Kobayasi Teiji

  College Of Medical Sciences Tohoku University

• Shindo Koichi

  College Of Humanities And Social Sciences Iwate University

• Nara Hisashi

  Physics Department College Of Arts And Sceinces Tohoku University

• Shindo Koichi

  College Of Humanities And Social Science

• KOBAYASHI Teiji

  College of Medical Sceinces,Tohoku University

• Kobayashi Teiji

  College Of Medical Sceinces Tohoku University

• Kobayasi Teiji

  College of Medical Sceinces,Tohoku University

関連論文

• 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
• Angle-Resolved Photoemission from a Cu(111) Surface : PHOTOEMISSION (MAINLY UPS AND XPS)
• Theory of Extended Pseudopotentials
• A Pressure-Induced Isostructural Transition in Black Phosphorus
• 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
• On Metallization of CsI under Pressure
• High Pressure Phase of Arsenic and Antimony
• The Electronic Structure of Compounds under Pressure
• Pressure-Induced NaCl and β-Sn Structures of InSb
• Replica Exchange MC Simulations of the Two-Dimensional Site-Random Ising Model
• Electronic Structure of Black Phosphorus in Self-Consistent Pseudopotential Approach
• The Effective Mass Equation for the Multi-Valley Semiconductors
• Structural Phase Transition in InSb under Pressure
• The Transverse Effective Charge of the IV-VI Compound Semiconductors
• Local Field Correction and Acoustic Sum Rule for Si and Ge
• Nonlocal Pseudopotentials of Si and Ge
• Pseudopotential Approach to Anisotropies of Compton-Profiles of Si and Ge

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