Density-functional-theory calculations predict a stable Janus SnSSe monolayer that is an indirect-gap semiconductor with promising piezoelectric, optical, and thermoelectric properties.
In general, the two-layer chalcogen atoms in TMD monolayers are same element
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Predicted Janus SnSSe monolayer: a comprehensive first-principle study
Density-functional-theory calculations predict a stable Janus SnSSe monolayer that is an indirect-gap semiconductor with promising piezoelectric, optical, and thermoelectric properties.