Abstract
The combined influence of spin–orbit coupling and spatial inversion asymmetry leads to an enhancement of electronic properties, including Rashba spin-splittings as well as spin Hall effect. Recent research has shown the possibility to create two-dimensional Janus materials with inherent structural asymmetry. In this work, the structural stability, piezoelectricity, electronic properties, and intrinsic spin Hall conductivity of quintuple-layer atomic Janus Sb2XSX’ (X, X’ = S, Se, Te; X ≠ X’) monolayers are investigated using first-principles calculations within the framework of density functional theory. They demonstrate relatively high in-plane piezoelectric coefficients (d22) and also possess out-of-plane piezoelectric coefficients (d31), which is due to the breaking of inversion symmetry in the crystal structure with the space group P3m1. Large Rashba parameters are obtained in Janus Sb2XSX’ monolayers, especially high for Sb2S2Te (1.62 eV Å) and Sb2SeSTe (1.33 eV Å) due to strong spin–orbit coupling. Moreover, Rashba-like spin-splitting is also observed in the edge-states as well, which is highest for Sb2SeSTe with 2.17 eV Å. Furthermore, Sb2S2Te and Sb2SeSTe monolayers reveal a significantly high Berry curvature (65.59 and 61.05 Bohr2), spin Berry curvature (−118.4 and −120.6 Bohr2), and spin Hall conductivity (1.8 and 1.6 e2/h). Our results suggest that Janus Sb2S2Te and Sb2SeSTe monolayers could be an excellent platform for multifunctional electronic applications.
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