The Effects of Atomic-Scale Strain Relaxation on the Electronic Properties of Monolayer MoS2

被引:36
|
作者
Trainer, Daniel J. [1 ]
Zhang, Yuan [2 ]
Bobba, Fabrizio [1 ,3 ]
Xi, Xiaoxing [1 ]
Hla, Saw-Wai [2 ,4 ]
Iavarone, Maria [1 ]
机构
[1] Temple Univ, Phys Dept, Philadelphia, PA 19122 USA
[2] Argonne Natl Lab, Ctr Nanoscale Mat, Lemont, IL 60439 USA
[3] Univ Salerno, Phys Dept, I-84084 Salerno, Italy
[4] Ohio Univ, Phys & Astron Dept, Athens, OH 45701 USA
关键词
molybdenum disulfide; monolayer; strain engineering; chemical vapor deposition; scanning tunneling microscopy; TRANSITION; GRAPHENE; BILAYER;
D O I
10.1021/acsnano.9b03652
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The ability to control nanoscale electronic properties by introducing macroscopic strain is of critical importance for the implementation of two-dimensional (2D) materials into flexible electronics and next-generation strain engineering devices. In this work, we correlate the atomic scale lattice deformation with a systematic macroscopic bending of monolayer molybdenum disulfide films by using scanning tunneling microscopy and spectroscopy implemented with a custom-built sample holder to control the strain. Using this technique, we are able to induce strains of up to 3% before slipping effects take place and relaxation mechanisms prevail. We find a reduction of the quasiparticle bandgap of about 400 meV per percent local strain measured with a minimum gap of 1.2 eV. Furthermore, unintentional nanoscale strain relaxation of van der Waals monolayer sheets can negatively impact strain engineered device performance. Here we investigate such strain relaxation mechanisms that include one-dimensional ripples and 2D wrinkles which alter the spatial electronic density of states and strain distribution on the atomic scale.
引用
收藏
页码:8284 / 8291
页数:8
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