First-principles-based analysis of the influence of Cu on CdTe electronic properties

Abstract The maximum voltage of CdTe solar cells is limited by low majority carrier concentration and doping difficulty. Copper that enters from the back contact can form both donors and acceptors in CdTe. It is empirically known that the free carrier concentration is several orders lower than the total Cu concentration. Simplified thermodynamic models of defect compensation after Cu introduction can be found in literature. We present a first-principles-based analysis of kinetics of defect formation upon Cu introduction, and show that Cui is mobile at room temperature. Calculations of properties of Cui–VCd and Cui–CuCd complexes show that the neutral Cui–CuCd complex is mobile at elevated temperatures, while formation of the VCd–Cui complex is unlikely because it transforms into the CuCd defect.