Crystal and electronic structure of a quasi-two-dimensional semiconductor MgSiTe
arXiv:2207.05936 · doi:10.1088/1674-1056/aca393
Abstract
We report the synthesis and characterization of a Si-based ternary semiconductor MgSiTe, which exhibits a quasi-two-dimensional structure, where the trigonal MgSiTe layers are separated by Mg ions. Ultraviolet-visible absorption spectroscopy and density functional theory calculations were performed to investigate the electronic structure. The experimentally determined direct band gap is 1.39 eV, consistent with the value of the density function theory calculations. Our results reveal that MgSiTe is a direct gap semiconductor with a relatively narrow gap, which is a potential candidate for infrared optoelectronic devices.
5 pages, 5 figures
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