Electronic and Optical Properties of AgMX2 (M= Al, Ga, In; X= S, Se, Te)

被引:4
|
作者
Jayalakshmi, V. [1 ]
Mageswari, S. [2 ]
Palanivel, B. [2 ]
机构
[1] SRM Univ, Dept Phys, Ramapuram Campus, Madras 600089, Tamil Nadu, India
[2] Pondicherry Engn Coll, Dept Phys, Pondicherry 605014, India
来源
关键词
Chalcopyrite Compounds; Electronic Structure and optical properties;
D O I
10.1063/1.4710385
中图分类号
O59 [应用物理学];
学科分类号
摘要
The Electronic properties of chalcopyrite AgMX2 (M= Al, Ga, In; X= S, Se, Te) compounds are studied theoretically by means of full potential Linear Muffin Tin Orbital Method. The equilibrium volume, bulk modulus and indirect energy band gap for the compounds are calculated and compared with the available data and found to be in good agreement. The structural as well as optical properties like dielectric functions, degree of anisotropy and refractive index are also calculated.
引用
收藏
页码:1087 / +
页数:2
相关论文
共 50 条
  • [21] First Principles Investigation of Electronic, Optical, and Magnetic Properties of MgYb2X4 (X = S, Se, Te)
    Syed Saad Ali Shah
    G. Murtaza
    Shamim Khan
    Saleh Muhammad
    Abdullah Yar
    Muhammad Waqar Ashraf
    Journal of Superconductivity and Novel Magnetism, 2023, 36 : 263 - 273
  • [22] Strain tunable electronic, optical, and photovoltaic properties of monolayer β2-SrX2Y4 (X = Al, Ga, In, Y = S, Se)
    Li, Jin-You
    Cheng, Cai
    Li, Jun-Qi
    Duan, Man-Yi
    SURFACES AND INTERFACES, 2024, 54
  • [23] Electronic and optical properties of the monolayer group-IV monochalcogenides MX (M = Ge, Sn; X = S, Se, Te)
    Xu, Lei
    Yang, Ming
    Wang, Shi Jie
    Feng, Yuan Ping
    PHYSICAL REVIEW B, 2017, 95 (23)
  • [24] Electronic properties of chalcopyrite CuAlX2(X = S, Se, Te) compounds
    Reshak, Ali Hussain
    Auluck, S.
    SOLID STATE COMMUNICATIONS, 2008, 145 (11-12) : 571 - 576
  • [25] Structural and electronic properties of chalcopyrite semiconductors AgXY2 (X = In, Ga; Y = S, Se, Te) under pressure
    Chahed, A.
    Benhelal, O.
    Rozale, H.
    Laksari, S.
    Abbouni, N.
    PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2007, 244 (02): : 629 - 634
  • [26] Elastic, electronic and optical properties of the two-dimensional PtX2 (X = S, Se, and Te) monolayer
    Du, Juan
    Song, Peng
    Fang, Lizhen
    Wang, Tianxing
    Wei, Zhongming
    Li, Jingbo
    Xia, Congxin
    APPLIED SURFACE SCIENCE, 2018, 435 : 476 - 482
  • [27] Structural, electronic and optical properties of TcX2 (X = S, Se, Te) from first principles calculations
    Abdulsalam, Mahmud
    Joubert, Daniel
    COMPUTATIONAL MATERIALS SCIENCE, 2016, 115 : 177 - 183
  • [28] Optical and electronic properties of dichalcogenides WX2 (X = S, Se, and Te) monolayers under biaxial strain
    Liu, Jiangtao
    Liu, Hao
    Wang, Jianli
    Sheng, Haohao
    Tang, Gang
    Zhang, Junting
    Bai, Dongmei
    PHYSICA B-CONDENSED MATTER, 2019, 568 : 18 - 24
  • [29] First principles studies of electronic and optical properties of Ternary semiconductors AgAIX2 (X = S, Se, Te)
    Ouledali, M.
    Louhibi-Fasla, S.
    Amrani, B.
    DIELECTRIC MATERIALS AND APPLICATIONS, ISYDMA '2016, 2016, 1 : 193 - 198
  • [30] First-principles calculations of optical and mechanical properties of LiBX2 (B = Ga, In; X = S, Se, Te)
    Ma Tian-Hui
    Zhuang Zhi-Ping
    Ren Yu-Lan
    ACTA PHYSICA SINICA, 2012, 61 (19)