Mechanical and Vibrational Properties of ZnS with Wurtzite Structure: A First-Principles Study

被引:8
作者
Yu You [1 ]
Chen Chun-Lin [1 ]
Zhao Guo-Dong [1 ]
Zheng Xiao-Lin [1 ]
Zhu Xing-Hua [1 ]
机构
[1] Chengdu Univ Informat Technol, Coll Optoelect Technol, Chengdu 610225, Peoples R China
关键词
ELASTIC-CONSTANTS;
D O I
10.1088/0256-307X/31/10/106301
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We perform a first-principles study of the mechanical and vibrational properties of ZnS with a wurtzite structure. The calculated elastic constants by using a pseudopotential plane-wave method agree well with the experimental data and with the previous theoretical works. Based on the elastic constants and their related parameters, the crystal mechanical stability is discussed. Calculations of the zone-center optical-mode frequencies including longitudinal-optical/transverse-optical splitting, by using the density functional perturbation theory, are reported. All optical modes are identified, especially B-1 modes, and agree with Raman measurements.
引用
收藏
页数:4
相关论文
共 50 条
  • [21] First-principles study of mechanical and thermodynamic properties of Ti-Ga intermetallic compounds
    Li, Hengtao
    Chen, Yuanzheng
    Wang, Hongyan
    Wang, Hui
    Li, Yucai
    Harran, Ismail
    Li, Yong
    Guo, Chunsheng
    JOURNAL OF ALLOYS AND COMPOUNDS, 2017, 700 : 208 - 214
  • [22] The effect of tantalum (Ta) doping on mechanical properties of tungsten (W): A first-principles study
    Jiang, Diyou
    Wang, Qingling
    Hu, Wei
    Wei, Ziqing
    Tong, Jingbo
    Wan, Haiqing
    JOURNAL OF MATERIALS RESEARCH, 2016, 31 (21) : 3401 - 3408
  • [23] Phase stability, mechanical properties and electronic structure of TiAl alloying with W, Mo, Sc and Yb: First-principles study
    Hu, Hai
    Wu, Xiaozhi
    Wang, Rui
    Li, Weiguo
    Liu, Qing
    JOURNAL OF ALLOYS AND COMPOUNDS, 2016, 658 : 689 - 696
  • [24] The mechanical, thermodynamic and electronic properties of Al3Nb with DO22 structure: A first-principles study
    Nong, Zhisheng
    Zhu, Jingchuan
    Yang, Xiawei
    Cao, Yong
    Lai, Zhonghong
    Liu, Yong
    PHYSICA B-CONDENSED MATTER, 2012, 407 (17) : 3555 - 3560
  • [25] First-principles study of the structure of Mg/Nb multilayers
    Kumar, Anil
    Beyerlein, Irene J.
    Wang, Jian
    APPLIED PHYSICS LETTERS, 2014, 105 (07)
  • [26] First-principles calculations for elastic properties of the rocksalt structure MgO
    Zhao, Jian-Zhou
    Lu, Lai-Yu
    Chen, Xiang-Rong
    Bai, Yu-Lin
    PHYSICA B-CONDENSED MATTER, 2007, 387 (1-2) : 245 - 249
  • [27] First-principles study of structural and thermodynamic properties of osmium
    Liu, Ke
    He, Duan-Wei
    Zhou, Xiao-Lin
    Chen, Hai-Hua
    PHYSICA B-CONDENSED MATTER, 2011, 406 (15-16) : 3065 - 3069
  • [28] Mechanical Properties of W-Y Alloys by First-Principles Calculations
    Jiang Diyou
    Liu Sanqiu
    RARE METAL MATERIALS AND ENGINEERING, 2016, 45 (11) : 2895 - 2901
  • [29] First-principles calculations of structural and mechanical properties of YFeO3
    Shen, Tao
    Feng, Yue
    Hu, Chao
    Dai, Hailong
    Song, Mingxin
    Yang, Wenlong
    Liu, Hongchen
    Wei, Xinlao
    OPTOELECTRONICS AND ADVANCED MATERIALS-RAPID COMMUNICATIONS, 2016, 10 (3-4): : 268 - 272
  • [30] Structural, mechanical, electronic and optical properties of MgZnO3 perovskite: First-principles study
    Lawati, Dhan Raj
    Neupane, Hari Krishna
    Chaudhary, Dinesh Kumar
    Shrestha, Pitamber
    Adhikari, Rajendra Prasad
    Joshi, Leela Pradhan
    Parajuli, Rajendra
    JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2023, 181