First-Principles Study of the Contact Resistance at 2D Metal/2D Semiconductor Heterojunctions

Abstract

The high contact resistance at metal/two-dimensional (2D) semiconductor junctions is a major issue for the integration of 2D materials in nanoelectronic devices. We review here recent theoretical results on the contact resistance at lateral heterojunctions between graphene or 1T-MoS2 with 2H-MoS2 monolayers. The transport properties at these junctions are computed using density functional theory and the non-equilibrium Green’s function method. The contact resistance is found to strongly depend on the edge contact symmetry/termination at graphene/2H-MoS2 contacts, varying between about 2 × 102 and 2 × 104 Ω∙μm. This large variation is correlated to the presence or absence of dangling bond defects and/or polar bonds at the interface. On the other hand, the large computed contact resistance at pristine 1T/2H-MoS2 junctions, in the range of 3–4 × 104 Ω.μm, is related to the large electron energy barrier (about 0.8 eV) at the interface. The functionalization of the metallic 1T-MoS2 contact by various adsorbates is predicted to decrease the contact resistance by about two orders of magnitude, being very promising for device applications.

Keywords

• 2D materials
• density functional theory
• non-equilibrium Green’s function method
• electronic transport simulations
• contact resistance