Crystal and electronic structures of CuxS solar cell absorbers - art. no. 061906

[摘要]：The crystal and electronic band structures of CuxS(1.25 < x <= 2) are systematically studied using the density-functional theory method. For Cu2S, all the three chalcocite phases, i.e., the low-chalcocite, the high-chalcocite, and the cubic-chalcocite pha

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