Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
8204979 | Physics Letters A | 2014 | 5 Pages |
Abstract
We present first principles theory calculations about the chirality and vacancy effects of the mechanical and electronic properties of monolayer MoS2. In the uni-axial tensile tests, chirality effect of the mechanical properties is negligible at zero strain and becomes significant with the increasing strain, regardless of vacancies. The existence of vacancies decreases the Young's modulus and ultimate strength of the MoS2 structure. During the uni-axial tensile tests, the band gap decreases with the increasing strain, regardless of chirality and vacancies. The band gap is reduced with the intermediate state brought by the existence of vacancies. No chirality effect can be observed on the band gap variations of perfect MoS2. Chirality effect appears to the band gap variation of defected MoS2 due to the local lattice relaxation near the vacancies.
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Physics and Astronomy (General)
Authors
Yingye Gan, Huijuan Zhao,