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The investigation of transition metal doped CuGaS2 for promising intermediate band materials
release_bojfi4xp4nhwrgcua57kx3nzp4
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Miaomiao Han,
Xiaoli Zhang,
Z. Zeng
Abstract
Metal (Fe, Co and Ni) doped CuGaS<sub>2</sub> systems are systematically investigated by using a screened-exchange hybrid density functional theory, which shows that Fe and Ni doped CuGaS<sub>2</sub> systems are potential candidates for the photovoltaic area.
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