Crystal structure design and multiband physical properties of quaternary sulfide Ba5Bi2Co2S10 for optoelectronic conversion
Band alignment of hypothetical Bi–MT–S compounds with MT in Oh and Td symmetry, respectively. Crystal structure of Ba5Bi2Co2S10 viewed down the a-axis and multiband properties with optimal bandgap of Ba5Bi2Co2S10.
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2019 ◽
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pp. 012026
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