DFT calculations indicate SOC opens a 0.475 eV quasi-direct gap in p-PbS2, keeps p-GeS2 metallic, and renders p-SiS2 unstable.
Influence of spin-orbit coupling on chemical bonding.arXiv preprint arXiv:2204.02751, 2022
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Spin-Orbit Coupling Effects on the Structural and Electronic Properties of Planar Pentagonal p-MS$_{2}$ (M = Si, Ge, and Pb)
DFT calculations indicate SOC opens a 0.475 eV quasi-direct gap in p-PbS2, keeps p-GeS2 metallic, and renders p-SiS2 unstable.