Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5357724 | Applied Surface Science | 2015 | 6 Pages |
Abstract
We report a computational study on the impact of tensile strain on MoS2 monolayer. The transition between direct and indirect bandgap structure and the transition between semiconductor and metal phases in the monolayer have been investigated with tensile strain along all direction configurations with both x-axis and y-axis components Éxy (Éx and Éy). Electron effective mass and the hole effective mass are isotropic for biaxial strain Éxy = Éx = Éy and anisotropic for Éxy with Éx â  Éy. The carrier effective mass behaves differently along different directions in response to the tensile strain. In addition, the impact of strain on carrier mobility has been studied by using the deformation potential theory. The electron mobility increases over 10 times with the biaxial strain: Éx = Éy = 9.5%. Also, the mobility decreases monotonically with the increasing temperature as μ â¼Â Tâ1. These results are very important for future nanotechnology based on two-dimensional materials.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Sheng Yu, Hao D. Xiong, Kwesi Eshun, Hui Yuan, Qiliang Li,