MoS2 heterostructure with tunable phase stability: strain induced interlayer covalent bond formation

Abstract

The structural phase transition in MoS₂ promises applications in novel nanoelectronic devices. Elastic strain engineering can not only serve as a potential route for phase transition engineering, but also reveal potential ferroelastic behavior of MoS₂ nanostructures. However, the elastic strain required for phase transition in monolayer MoS₂ is far beyond its elastic limit, thus inhibiting the experimental realization. In this study, employing density functional theory calculations, we uncover that by forming heterostructure with buckled 2D materials, such as silicene, germanene and stanene, the critical phase transition strain required in monolayer MoS₂ can be drastically reduced. Particularly when MoS₂ forms sandwiched structures with silicene or stanene, the uniaxial and biaxial critical strain can be reduced to ∼0.06 and ∼0.03, respectively, which is well below the experimental elastic limit. This theoretical study not only proposes an experimental achievable strategy for flexible phase transition design in MoS₂ nanostructure, but also identifies those MoS₂ heterostructures as 2D candidates for potential shape memory devices and pseudoelasticity applications.