Strain induced effects on the electronic and phononic properties of 2H and 1T′ monolayer MoS2

被引:6
|
作者
Chaudhuri, Saumen [1 ]
Das, A. K. [1 ]
Das, G. P. [2 ,3 ]
Dev, B. N. [4 ,5 ,6 ]
机构
[1] Indian Inst Technol Kharagpur, Dept Phys, Kharagpur 721302, India
[2] Indian Inst Technol, Dept Met & Mat Engn, Kharagpur 721302, India
[3] St Xaviers Coll, Dept Phys, 30 Mother Teresa Sarani, Kolkata 700016, India
[4] Indian Inst Technol Kharagpur, Dept Phys, Kharagpur 721302, India
[5] Indian Inst Technol Kharagpur, Sch Nano Sci & Technol, Kharagpur 721302, India
[6] TCG Ctr Res & Educ Sci & Technol, Ctr Quantum Engn Res & Educ, Sector 5, Kolkata 700091, India
关键词
First-principles study; Mechanical strain; Polymorphs; MoS2; Electronic and phononic properties; TRANSITION-METAL DICHALCOGENIDES; TOTAL-ENERGY CALCULATIONS; DIELECTRIC-PROPERTIES; GRAPHENE;
D O I
10.1016/j.physb.2023.414701
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
First-principles calculations have been performed on the 2H and the 1T ' phase of single-layer MoS2. We have addressed the strain-induced tunability of the electronic and the phononic properties of both phases, and compared their stability. For the 2H phase, a direct to indirect band gap transition, followed by the band gap lowering leading to a semiconductor to metal transition, is observed. The applied strain destroys the semimetallic nature of the 1T ' phase. Significant strain-induced changes in the frequency and the dispersion of the phonon branches are observed. With increasing strain, the out-of-plane acoustic mode (ZA) turns imaginary, suggesting a possibility of phase transition or instability of the crystal structure. The 2H phase appears to withstand a larger amount of strain indicating better stability compared to the 1T ' phase. We also highlight the significance of anisotropic strain-engineering in tuning the electronic and phononic properties and the stability limit of monolayer 1T '-MoS2.
引用
收藏
页数:9
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