First-principles calculations of electronic structures of new III-V semiconductors: Bx Ga1-x As and TlxGa 1-x As alloys

被引:5
|
作者
Key Laboratory of Optical Communication and Lightwave Technologies , Beijing University of Posts and Telecommunications, PO Box 66, Beijing 100876, China [1 ]
机构
来源
Chin. Phys. Lett. | 2008年 / 9卷 / 3353-3356期
关键词
D O I
10.1088/0256-307X/25/9/069
中图分类号
学科分类号
摘要
引用
收藏
相关论文
共 50 条
  • [21] First-Principles Calculations of Structural, Electronic and Optical Properties of Ternary Semiconductor Alloys ZAsxSb1−x (Z = B, Al, Ga, In)
    S. Bounab
    A. Bentabet
    Y. Bouhadda
    Gh. Belgoumri
    N. Fenineche
    Journal of Electronic Materials, 2017, 46 : 4805 - 4814
  • [22] First-principles calculations on the origins of the gap bowing in BeSxSe1-x, BeSxTe1-x and BeSexTe1-x alloys
    Hassan, FE
    PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2005, 242 (04): : 909 - 915
  • [23] First-Principles Investigation of Electronic Properties of GaAsxSb1-x Ternary Alloys
    Singh, A. K.
    Chandra, Devesh
    Kattayat, Sandhya
    Kumar, Shalendra
    Alvi, P. A.
    Rathi, Amit
    SEMICONDUCTORS, 2019, 53 (12) : 1584 - 1592
  • [24] First-Principles Investigation of Electronic Properties of GaAsxSb1 –x Ternary Alloys
    A. K. Singh
    Devesh Chandra
    Sandhya Kattayat
    Shalendra Kumar
    P. A. Alvi
    Amit Rathi
    Semiconductors, 2019, 53 : 1731 - 1739
  • [25] Impact of short-range order and clusterization on the bandgap bowing: First-principles calculations on the electronic properties of metastable (GaAs)1-x(Ge2)x alloys
    Kawai, H.
    Giorgi, G.
    Yamashita, K.
    PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2012, 249 (01): : 29 - 37
  • [26] First-Principles Investigation of Electronic Properties of GaAsxSb1-x Ternary Alloys
    Singh, A. K.
    Chandra, Devesh
    Kattayat, Sandhya
    Kumar, Shalendra
    Alvi, P. A.
    Rathi, Amit
    SEMICONDUCTORS, 2019, 53 (13) : 1731 - 1739
  • [27] First-Principles Investigation of Electronic Properties of GaAsxSb1 –x Ternary Alloys
    A. K. Singh
    Devesh Chandra
    Sandhya Kattayat
    Shalendra Kumar
    P. A. Alvi
    Amit Rathi
    Semiconductors, 2019, 53 : 1584 - 1592
  • [28] First-principles study of the strain effect with half-metallic ferromagnetism in Cd 1-x V x Te alloys: supercell approaches
    Essebbahi, L.
    Goumrhar, F.
    Drissi, L. B.
    Es-Semyhy, M.
    Laamara, R. Ahl
    PHYSICA SCRIPTA, 2023, 98 (03)
  • [29] Effective Band Structure and Crack Formation Analysis in Pseudomorphic Epitaxial Growth of (In x Ga1-x )2O3 Alloys: A First-Principles Study
    Fadla, Mohamed Abdelilah
    Gruning, Myrta
    Stella, Lorenzo
    ACS OMEGA, 2024, 9 (13): : 15320 - 15327
  • [30] Electronic and Thermoelectric Properties of SnSe1−xSx (x = 0, 0.25, 0.5, 0.75, and 1) Alloys: First-Principles Calculations
    Bothina Hamad
    Journal of Electronic Materials, 2018, 47 : 4047 - 4055