Electronic, Thermal Expanding, and Optical Absorption Properties of Transition Metal Dichalcogenides: A First-principles Study

被引:0
|
作者
Hui Zhang
Yanbin Wu
机构
[1] Shenyang University,Normal College
[2] Beijing Computational Science Research Center,undefined
关键词
first-principles; electronic structure; thermal expansion; light absorption index;
D O I
暂无
中图分类号
学科分类号
摘要
A comprehensive investigation was made on the electronic structure, thermal expansion coefficient and light absorption spectrum of total six transition metal dichalcogenides (TMDs) compounds with formula of MX2 (M=Mo, W, Cr, X=S, Se). First, an indirect-direct band gap transition from bulk to singlelayer was declared for all the six compounds. Moreover, the detailed lattice constants and thermal expansion coefficients provided in the paper were the key information for designing MX2-based field effect transistors. Finally, the calculated optical absorption spectra demonstrate that these compounds can effectively utilize solar energy and are good photo catalyst candidates. All these present findings will benefit the design of new generation of novel two-dimensional materials.
引用
收藏
页码:1355 / 1359
页数:4
相关论文
共 50 条
  • [41] Electronic and magnetic properties of honeycomb transition metal monolayers: first-principles insights
    Li, Xinru
    Dai, Ying
    Ma, Yandong
    Huang, Baibiao
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2014, 16 (26) : 13383 - 13389
  • [42] First-principles study on structural, mechanical and electronic properties of thorium dichalcogenides under high pressure
    Guo, Yongliang
    Chen, Juncai
    Wang, Changying
    Jiao, Zhaoyong
    Ke, Xuezhi
    Huai, Ping
    JOURNAL OF NUCLEAR MATERIALS, 2018, 508 : 147 - 153
  • [43] First-principles study on electronic structure and optical absorption of BiOCl(110) surface
    Fan, C.-M. (fancm@163.com), 1600, Chinese Ceramic Society (43):
  • [44] First-Principles Study of Electronic, Absorption, and Thermodynamic Properties of Crystalline Styphnic Acid and Its Metal Salts
    Zhu, Weihua
    Xiao, Heming
    JOURNAL OF PHYSICAL CHEMISTRY B, 2009, 113 (30): : 10315 - 10321
  • [45] Mechanical, thermal and electronic properties of CoxBy alloys : a first-principles study
    Jin, Ge
    Wu, Wei
    Li, Shanling
    Chen, Lu
    Shi, Junqin
    He, Yixuan
    Fan, Xiaoli
    CAILIAO GONGCHENG-JOURNAL OF MATERIALS ENGINEERING, 2024, 52 (04): : 192 - 199
  • [46] First-principles study on the electronic and optical properties of BiFeO3
    Wang, Hai
    Zheng, Yue
    Cai, Meng-Qiu
    Huang, Haitao
    Chan, Helen L. W.
    SOLID STATE COMMUNICATIONS, 2009, 149 (15-16) : 641 - 644
  • [47] Electronic properties of the SnSe-metal contacts: First-principles study
    Dai Xian-Qi
    Wang Xiao-Long
    Li Wei
    Wang Tian-Xing
    CHINESE PHYSICS B, 2015, 24 (11)
  • [48] First-principles study on the electronic structure and optical properties of GaAs nanowires
    Wei, Xiang-Hai
    Gao, Tao
    Wan, Lei
    Lu, Peng-Fei
    INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2015, 29 (04):
  • [49] First-principles study of electronic and optical properties of Co doped ZnTe
    Hu, Xiao-Qiang
    Lei, Yu
    Liu, Guo-Dong
    Wang, Sheng-Qian
    Xiong, Zhi-Hua
    Guangzi Xuebao/Acta Photonica Sinica, 2007, 36 (SUPPL.): : 103 - 105
  • [50] First-principles study of transition metal carbides
    Connetable, Damien
    MATERIALS RESEARCH EXPRESS, 2016, 3 (12):