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
  • [31] First-principles calculations of structural, electronic and optical properties of CdTexS1-x and Cd1-xZnxS ternary alloys
    Bziz, Ibrahim
    Atmani, El Houssine
    Fazouan, Nejma
    Aazi, Mohamed
    SURFACES AND INTERFACES, 2021, 24
  • [32] N-doping induced band-gap reduction in III-V semiconductors: First-principles calculations
    Ishikawa, Masato
    Nakayama, Takashi
    PHYSICA STATUS SOLIDI C: CURRENT TOPICS IN SOLID STATE PHYSICS, VOL 8, NO 2, 2011, 8 (02): : 352 - 355
  • [33] The Structural, Electronic, Magnetic, and Optical Properties of Mn2ZrGa1-x Ge x Heusler Alloys: First-Principles Calculations
    Amirabadizadeh, Ahmad
    Emami, Seyyed Amir Abbas
    Nourbakhsh, Zahra
    Sadr, Seyyed Mojtaba Alavi
    Baizaee, Seyyed Madhy
    JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM, 2018, 31 (05) : 1515 - 1525
  • [34] First-Principles Study on the Mechanical Properties and Electronic Structure of Nonstoichiometric TiC(1-x)Nx
    Dong, Dingqian
    Xiong, Xiao
    He, Fengyuan
    Xiong, Huiwen
    Zhang, Li
    JOURNAL OF MATERIALS ENGINEERING AND PERFORMANCE, 2024,
  • [35] Preparation and investigation (Cu-III-Se2)1-x(NbSe)x alloys (III: Ga, In) with x=1/2
    Grima-Gallardo, P.
    Munoz-Pinto, M.
    Duran-Pina, S.
    Delgado, G. E.
    Quintero, M.
    Briceno, J. M.
    Ruiz, J.
    PHYSICA STATUS SOLIDI A-APPLICATIONS AND MATERIALS SCIENCE, 2007, 204 (04): : 1093 - 1099
  • [36] First-principles calculations of structural properties and lattice dynamics in ZnSexTe1-x alloys
    Nassour, Ayoub
    COMPUTATIONAL MATERIALS SCIENCE, 2013, 77 : 403 - 407
  • [37] Pseudopotential approach to mixing enthalpies of (III-V)1-x(IV2)x
    Ito, Tomonori
    Japanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers, 1988, 27 (10): : 1916 - 1921
  • [38] A PSEUDOPOTENTIAL APPROACH TO MIXING ENTHALPIES OF (III-V)1-X(IV2)X
    ITO, T
    JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS BRIEF COMMUNICATIONS & REVIEW PAPERS, 1988, 27 (10): : 1916 - 1921
  • [39] The magnetism of Fe(1-x)CoxB alloys: First principle calculations
    Lee, P. H.
    Xiao, Z. R.
    Chen, K. L.
    Chen, Y.
    Kao, S. W.
    Chin, T. S.
    PHYSICA B-CONDENSED MATTER, 2009, 404 (14-15) : 1989 - 1992
  • [40] First-principles calculations of structural, electronic, and optical properties of monolayer β-AsxP1-x
    Zhang, Lei
    Ge, Xun
    Zhou, Xiaohao
    PHYSICA B-CONDENSED MATTER, 2025, 706
12345