An accurate description of the vibrations of atoms is
essential
for studying the stability and superconductivity, especially for materials
with strong lattice anharmonicity. The recently synthesized Janus
MoSH has sparked extensive research interest due to its unique physical
structure. However, under the harmonic approximation, the 1T phase
exhibits a charge density wave state, which is considered to be lattice
dynamically unstable. In this study, we used the stochastic self-consistent
harmonic approximation (SSCHA) to investigate the anharmonic lattice
dynamics of 1T-MoSH. The results indicate that the 1T phase is stable,
revealing the crucial role of lattice anharmonicity in destroying
the charge density wave (CDW) state. Furthermore, the ab initio molecular dynamics (AIMD) simulations show the superior thermal
stability of the 1T phase compared to that of the 2H phase. Through
the study of electronic structure and electron–phonon interaction
mechanisms, the electron–phonon coupling (EPC) constant of
1T-MoSH is determined to be 1.68, with the main source of EPC being
the interaction between electrons on the Mo atom’s out-of-plane dz2 orbital and the vibration of the Mo atom.
By solving the anisotropic Migdal–Eliashberg equations, the
superconducting transition temperature Tc of 24.43K is obtained, revealing that 1T-MoSH is a phonon-mediated
superconductor with a single-gap. Our study lays the foundation for
further investigation of the lattice vibration-related properties
of MoSH.