Evaluating strain and doping of Janus MoSSe from phonon mode shifts supported by <i>ab initio</i> DFT calculations

Abstract

Research into Janus monolayers is slowly advancing. With the support of ab initio DFT calculations, information on the intrinsic properties of Janus-MoSSe monolayers, such as strain and doping, can improve our understanding of this new class of materials.