A First-Principles Study of Hydrostatic Pressure-Driven Semiconductor-to-Semimetal Transitions, Dynamic Stability, Thermodynamic and Optical Properties in phases (α and γ) of 2D SnTe Monolayer and Bilayer structure
This first-principles study reveals that hydrostatic pressure drives semiconductor-to-topological-nodal-line-semimetal transitions in - and -phase SnTe monolayers and bilayers, with bilayers exhibiting significantly lower critical pressures and enhanced dynamical stability due to interlayer coupling, thereby establishing these 2D structures as versatile platforms for tunable quantum and optoelectronic devices.