β-In2S3 for photovoltaic devices: investigation of the native point defects with ab initio first-principle calculations
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DOI: 10.1007/s00214-018-2273-5
Abstract: Herein, we report a theoretical investigation based on DFT calculations devoted to the nature of charge carriers in the β-In2S3 material used as buffer in chalcopyrite thin-film solar cells. Our simulations led to unambiguous results… read more here.
Keywords: in2s3 photovoltaic; native point; investigation native; investigation ... See more keywords