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The investigation of transition metal doped CuGaS2 for promising intermediate band materials
2014
RSC Advances
Preserved Fulltext
Metal (Fe, Co and Ni) doped CuGaS2 systems are systematically investigated by using a screened-exchange hybrid density functional theory, which shows that Fe and Ni doped CuGaS2 systems are potential candidates for the photovoltaic area.
doi:10.1039/c4ra10007g
fatcat:bojfi4xp4nhwrgcua57kx3nzp4