Predicted septuple-atomic-layer Janus MSiGeN4 (M=Mo and W) monolayers with Rashba spin splitting and high electron carrier mobilities

Abstract

Janus two-dimensional (2D) materials have attracted much attention due to possessing unique properties caused by their out-of-plane asymmetry, which have been achieved in many 2D families. In this work, the Janus monolayers are predicted in new 2D MA2Z4 family by means of first-principles calculations, MoSi2N4 and WSi2N4 of which have been synthesized in experiment([rgb]0.00,0.00,1.00Science 369, 670-674 (2020)). The predicted MSiGeN4 (M=Mo and W) monolayers exhibit dynamic, thermodynamical and mechanical stability, and they are indirect band-gap semiconductors. The inclusion of spin-orbit coupling (SOC) gives rise to the Rashba-type spin splitting, which is observed in the valence bands, being different from common conduction bands. Calculated results show valley polarization at the edge of the conduction bands due to SOC together with inversion symmetry breaking. It is found that MSiGeN4 (M=Mo and W) monolayers have high electron mobilities. Both in-plane and much weak out-of-plane piezoelectric polarizations can be observed, when a uniaxial strain in the basal plane is applied. The values of piezoelectric strain coefficient d11 of the Janus MSiGeN4 (M=Mo and W) monolayers fall between those of the MSi2N4 (M=Mo and W) and MGe2N4 (M=Mo and W) monolayers, as expected. It is proved that strain can tune the positions of valence band maximum (VBM) and conduction band minimum (CBM), and enhance the the strength of conduction bands convergence caused by compressive strain. It is also found that tensile biaxial strain can enhance d11 of MSiGeN4 (M=Mo and W) monolayers, and the compressive strain can improve the d31 (absolute values).

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