Author(s): Song, S (Song, Shun); Gong, J (Gong, Jian); Jiang, XW (Jiang, Xiangwei); Yang, SY (Yang, Shenyuan)

Source: PHYSICAL CHEMISTRY CHEMICAL PHYSICS DOI: 10.1039/d1cp04502d Early Access Date: JAN 2022

Abstract: We systematically study the influence of interface configuration and strain on the electronic and transport properties of lateral MoS2/graphene heterostructures by first-principles calculations and quantum transport simulations. We first identify the favorable heterostructure configurations with C-S and/or C-Mo bonds at the interfaces. Strain can be applied to graphene or MoS2 and would not change the relative stabilities of different heterostructures. Band alignment calculations show that all the lateral heterostructures have n-type Schottky contacts. The current-voltage characteristics of the lateral MoS2/graphene heterostructure diodes exhibit good rectification performance. Too strong and too weak interface interactions do not benefit electronic transport. The MoS2/graphene heterostructures with moderate C-S bonds at the interface have larger currents through the junctions than those with C-Mo bonds at the interface. The maximal rectification ratio of the lateral diode with strain applied to MoS2 can reach up to 10(5). With strain applied to graphene, the currents through the heterostructures can increase by 1-2 orders of magnitude due to the reduced Schottky barrier heights at the interface, but the rectification ratio is reduced with a maximal value of 10(4). Our calculations can serve as a theoretical guide to design rectifier and diode devices based on two-dimensional lateral heterostructures.

Accession Number: WOS:000741066500001

PubMed ID: 35014641

Author Identifiers:

Author Web of Science ResearcherID ORCID Number

Yang, Shenyuan 0000-0003-1310-7926

ISSN: 1463-9076

eISSN: 1463-9084

Full Text: https://pubs.rsc.org/en/content/articlelanding/2022/CP/D1CP04502D