First principles study of the effect of uniaxial strain on monolayer MoS2

被引:20
作者
Wang, ChengYue [1 ]
Li, ShaoRong [1 ,2 ]
Wang, SuFang [1 ]
Zhao, PengXiang [2 ]
Zhuo, RiSheng [2 ]
机构
[1] Xian Univ Sci & Technol, Coll Sci, Xian 710054, Shaanxi, Peoples R China
[2] Xian Univ Sci & Technol, Coll Safety Sci & Engn, Xian 710054, Shaanxi, Peoples R China
基金
中国国家自然科学基金;
关键词
Firstprinciples; MonolayerMoS(2); Uniaxialstrain; Bandstructure; Opticalproperties; SPECIAL POINTS; TRANSITION; GRAPHENE;
D O I
10.1016/j.physe.2022.115401
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The effects of uniaxial strain on the binding energy, band structure, and optical properties of monolayer MoS(2 )were investigated using first principles based on density functional theory. Monolayer MoS2 is more stable in the absence of strain, and exhibits elastic behavior after applying strain. As the strain increases, the band gap is transformed from a direct band gap to an indirect band gap, and the band gap decreases with increasing strain. The influence of strain on the optical properties of materials mainly exists in the low-energy region. The changing trends of tensile strain and compressive strain are relative, and the optical properties of materials are obviously improved by strain, which can further provide theoretical reference for the study of optical properties of monolayer MoS2 and other fields.
引用
收藏
页数:8
相关论文
共 32 条
[1]   PROJECTOR AUGMENTED-WAVE METHOD [J].
BLOCHL, PE .
PHYSICAL REVIEW B, 1994, 50 (24) :17953-17979
[2]   Local Strain Engineering in Atomically Thin MoS2 [J].
Castellanos-Gomez, Andres ;
Roldan, Rafael ;
Cappelluti, Emmanuele ;
Buscema, Michele ;
Guinea, Francisco ;
van der Zant, Herre S. J. ;
Steele, Gary A. .
NANO LETTERS, 2013, 13 (11) :5361-5366
[3]   SPECIAL POINTS FOR BRILLOUIN-ZONE INTEGRATIONS [J].
CHADI, DJ .
PHYSICAL REVIEW B, 1977, 16 (04) :1746-1747
[4]   Bandgap Engineering of Strained Monolayer and Bilayer MoS2 [J].
Conley, Hiram J. ;
Wang, Bin ;
Ziegler, Jed I. ;
Haglund, Richard F., Jr. ;
Pantelides, Sokrates T. ;
Bolotin, Kirill I. .
NANO LETTERS, 2013, 13 (08) :3626-3630
[5]   Thinnest Two-Dimensional Nanomaterial-Graphene for Solar Energy [J].
Hu, Yun Hang ;
Wang, Hui ;
Hu, Bo .
CHEMSUSCHEM, 2010, 3 (07) :782-796
[6]  
KAM KK, 1982, J PHYS CHEM-US, V86, P463, DOI 10.1021/j100393a010
[7]   AB-INITIO MOLECULAR-DYNAMICS SIMULATION OF THE LIQUID-METAL AMORPHOUS-SEMICONDUCTOR TRANSITION IN GERMANIUM [J].
KRESSE, G ;
HAFNER, J .
PHYSICAL REVIEW B, 1994, 49 (20) :14251-14269
[8]   Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set [J].
Kresse, G ;
Furthmuller, J .
PHYSICAL REVIEW B, 1996, 54 (16) :11169-11186
[9]   From ultrasoft pseudopotentials to the projector augmented-wave method [J].
Kresse, G ;
Joubert, D .
PHYSICAL REVIEW B, 1999, 59 (03) :1758-1775
[10]   Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set [J].
Kresse, G ;
Furthmuller, J .
COMPUTATIONAL MATERIALS SCIENCE, 1996, 6 (01) :15-50