Theoretical prediction of high electron mobility in multilayer MoS 2 heterostructured with MoSe 2

• Published in: The Journal of chemical physics Vol. 148; no. 1; p. 014704
• Main Authors: Ji, Liping, Shi, Juan, Zhang, Z Y, Wang, Jun, Zhang, Jiachi, Tao, Chunlan, Cao, Haining
• Format: Journal Article
• Language: English
• Published: United States 07.01.2018
• ISSN: 1089-7690

Two-dimensional (2D) MoS has been considered to be one of the most promising semiconducting materials with the potential to be used in novel nanoelectronic devices. High carrier mobility in the semiconductor is necessary to guarantee a low power dissipation and a high switch speed of the corresponding electronic device. Strain engineering in 2D materials acts as an important approach to tailor and design their electronic and carrier transport properties. In this work, strain is introduced to MoS through perpendicularly building van der Waals heterostructures MoSe -MoS . Our first-principles calculations demonstrate that acoustic-phonon-limited electron mobility can be significantly enhanced in the heterostructures compared with that in pure multilayer MoS . It is found that the effective electron mass and the deformation potential constant are relatively smaller in the heterostructures, which is responsible for the enhancement in the electron mobility. Overall, the electron mobility in the heterostructures is about 1.5 times or more of that in pure multilayer MoS with the same number of layers for the studied structures. These results indicate that MoSe is an excellent material to be heterostructured with multilayer MoS to improve the charge transport property.