Theoretical Study of the Structural and Electronic Properties of the Tetragonal Chalcopyrite Compound ZnTiS2

被引：0
作者：
M. El Amine Monir
机构：
[1] Faculty of the Exact Sciences,
[2] Mustapha Stambouli University of Mascara,undefined
来源：
Semiconductors | 2021年 / 55卷
关键词：
tetragonal chalcopyrite ZnTiS; compound; structural properties; electronic properties; FP-LAPW+LO; GGA+;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：491 / 498
页数：7
相关论文
共 50 条
  • [41] First principles study of structural, elastic and electronic structural properties of strontium chalcogenides
    Salam, Manal M. Abdus
    CHINESE JOURNAL OF PHYSICS, 2019, 57 : 418 - 434
  • [42] First principles investigations of electronic and thermoelectric properties of BeSiPn2 (Pn = P, As) chalcopyrite compounds
    Ziani, N. Si
    Seddik, T.
    Bouhani-Benziane, H.
    Betine, K.
    Belfedal, A.
    Sahnoun, M.
    SOLID STATE COMMUNICATIONS, 2019, 302
  • [43] Theoretical Investigation of Structural and electronic properties of Ultrathin Nickle Nanowire
    Sing, Deobrat
    Sonvane, Y. A.
    2ND INTERNATIONAL CONFERENCE ON EMERGING TECHNOLOGIES: MICRO TO NANO 2015 (ETMN-2015), 2016, 1724
  • [44] Structural, electronic, elastic, thermodynamic and vibration properties of TbN compound from first principles calculations
    Ciftci, Y. O.
    Ozayman, M.
    Surucu, G.
    Colakoglu, K.
    Deligoz, E.
    SOLID STATE SCIENCES, 2012, 14 (03) : 401 - 408
  • [45] Optical and electronic properties of defect chalcopyrite ZnGa2S4
    Asadullayeva, S. G.
    Ismayilova, N. A.
    Musayev, M. A.
    Abbasov, I. I.
    INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2024, 38 (01):
  • [46] DFT Study of Structural, Electronic and Optical Properties of ZnS Phases
    Es-Smairi, Adil
    Fazouan, Nejma
    Bziz, Ibrahim
    Atmani, El Houssine
    2018 6TH INTERNATIONAL RENEWABLE AND SUSTAINABLE ENERGY CONFERENCE (IRSEC), 2018, : 90 - 93
  • [47] Theoretical study on structural and electronic properties of Wn Nim (n plus m=8) clusters
    Zhang Xiu-Rong
    Li Yang
    Yang Xing
    ACTA PHYSICA SINICA, 2011, 60 (10)
  • [48] Structural and electronic properties of ZnSnAs2: A first-principles study by MGGA method
    V N Jafarova
    Pramana, 96
  • [49] DFT studies on the structural, electronic, and optical properties of Na2ZnP2O7 compound
    Hailouf, Houssam Eddine
    Gacem, L.
    Gueddim, A.
    Obodo, K. O.
    Bouhafs, B.
    MATERIALS TODAY COMMUNICATIONS, 2021, 29
  • [50] Amorphous TiO2 as a photocatalyst for hydrogen production: a DFT study of structural and electronic properties
    Kaur, Kulbir
    Singh, Chandra Veer
    WHEC 2012 CONFERENCE PROCEEDINGS - 19TH WORLD HYDROGEN ENERGY CONFERENCE, 2012, 29 : 291 - 299
12345