Theoretical study on electronic properties of MoS2 antidot lattices

被引:12
|
作者
Shao, Li [1 ]
Chen, Guangde
Ye, Honggang
Wu, Yelong
Niu, Haibo
Zhu, Youzhang
机构
[1] Xi An Jiao Tong Univ, Dept Appl Phys, Xian 710049, Shaanxi, Peoples R China
基金
中国国家自然科学基金;
关键词
Motivated by the state of the art method for etching hexagonal array holes in molybdenum disulfide (MoS2); the electronic properties of MoS2 antidot lattices (MoS2ALs) with zigzag edge were studied with first-principles calculations. Monolayer MoS2ALs are semiconducting and the band gaps converge to constant values as the supercell area increases; which can be attributed to the edge effect. Multilayer MoS2ALs and chemical adsorbed MoS2ALs by F atoms show metallic behavior; while the structure adsorbed with H atoms remains to be semiconducting with a tiny bandgap. Our results show that forming periodically repeating structures in MoS2 can develop a promising technique for engineering nano materials and offer new opportunities for designing MoS2-based nanoscale electronic devices and chemical sensors. © 2014 AIP Publishing LLC;
D O I
10.1063/1.4896064
中图分类号
O59 [应用物理学];
学科分类号
摘要
Motivated by the state of the art method for etching hexagonal array holes in molybdenum disulfide (MoS2), the electronic properties of MoS2 antidot lattices (MoS(2)ALs) with zigzag edge were studied with first-principles calculations. Monolayer MoS(2)ALs are semiconducting and the band gaps converge to constant values as the supercell area increases, which can be attributed to the edge effect. Multilayer MoS(2)ALs and chemical adsorbed MoS(2)ALs by F atoms show metallic behavior, while the structure adsorbed with H atoms remains to be semiconducting with a tiny bandgap. Our results show that forming periodically repeating structures in MoS2 can develop a promising technique for engineering nano materials and offer new opportunities for designing MoS2-based nanoscale electronic devices and chemical sensors. (C) 2014 AIP Publishing LLC.
引用
收藏
页数:5
相关论文
共 50 条
  • [1] A theoretical study for electronic and transport properties of covalent functionalized MoS2 monolayer
    Gao, Lijuan
    Yang, Zhao-Di
    Zhang, Guiling
    CHEMICAL PHYSICS, 2017, 490 : 29 - 37
  • [2] Theoretical study of thermoelectric properties of MoS2
    郭怀红
    杨腾
    陶鹏
    张志东
    Chinese Physics B, 2014, 23 (01) : 371 - 377
  • [3] Theoretical study of thermoelectric properties of MoS2
    Guo Huai-Hong
    Yang Teng
    Tao Peng
    Zhang Zhi-Dong
    CHINESE PHYSICS B, 2014, 23 (01)
  • [4] Electronic properties of graphene antidot lattices
    Furst, J. A.
    Pedersen, J. G.
    Flindt, C.
    Mortensen, N. A.
    Brandbyge, M.
    Pedersen, T. G.
    Jauho, A-P
    NEW JOURNAL OF PHYSICS, 2009, 11
  • [5] Theoretical study on strain-induced variations in electronic properties of monolayer MoS2
    Dong, Liang
    Namburu, Raju R.
    O'Regan, Terrance P.
    Dubey, Madan
    Dongare, Avinash M.
    JOURNAL OF MATERIALS SCIENCE, 2014, 49 (19) : 6762 - 6771
  • [6] Theoretical study on strain-induced variations in electronic properties of monolayer MoS2
    Liang Dong
    Raju R. Namburu
    Terrance P. O’Regan
    Madan Dubey
    Avinash M. Dongare
    Journal of Materials Science, 2014, 49 : 6762 - 6771
  • [7] Electronic properties of disordered graphene antidot lattices
    Yuan, Shengjun
    Roldan, Rafael
    Jauho, Antti-Pekka
    Katsnelson, M. I.
    PHYSICAL REVIEW B, 2013, 87 (08)
  • [8] A DFT study on the electronic and magnetic properties of triangular graphene antidot lattices
    Esfahani, Zahra Talebi
    Saffarzadeh, Alireza
    Akhound, Ahmad
    EUROPEAN PHYSICAL JOURNAL B, 2018, 91 (12):
  • [9] Electronic and elastic properties of MoS2
    Li Wei
    Chen Jun-fang
    He Qinyu
    Wang Teng
    PHYSICA B-CONDENSED MATTER, 2010, 405 (10) : 2498 - 2502
  • [10] Electronic and Optical Properties of MoS2
    Ahuja, Ushma
    Dashora, Alpa
    ADVANCES IN MATERIALS SCIENCE AND TECHNOLOGY (AMST), 2014, 209 : 90 - +