Quasiparticle and Optical Properties of Mono- and Bi-layer SnS2: A First-Principles GW and GW$+$BSE Study
ORAL
Abstract
Unlike most semiconducting transition metal dichalcogenides, SnS2, another layered metal dichalcogenide, is calculated within density functional theory to be an indirect bandgap semiconductor in both its bulk and monolayer forms. Experimental characterization of mono- and bi-layer SnS2 has been performed, but the details of its quasiparticle and excitonic properties remain unclear. Thus, we employ ab initio GW and GW$+$BSE calculations to study the quasiparticle band structure and optical absorption spectrum, respectively, of mono- and bi-layer SnS2 with spin-orbit coupling included throughout the calculations. We further investigate the character of excitonic states contributing to the optical spectrum.
*This work was supported by NSF Grant No. DMR10-1006184 and the U.S. Department of Energy under Contract No. DE-AC02-05CH11231. Computational resources have been provided by DOE at Lawrence Berkeley National Laboratory's NERSC facility.
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