Abstract
Cd1−xZnxS/Cu2ZnSnS4 (CZTS)-based thin film solar cells usually use CdS as a buffer layer, but due to its smaller band gap (2.4 eV), CdS film has been replaced with higher band gap materials. The cadmium zinc sulfide (CdZnS) ternary compound has a higher band gap than other compounds, which leads to a decrease in window absorption loss. In this paper, the band offsets at Cd1−xZnxS/Cu2ZnSnS4 (CZTS) heterointerface are calculated by the first-principles, density-functional and pseudopotential method. The band offsets at Cd1−xZnxS/CZTS heterointerface are tuned by controlling the composition of Zn in Cd1−xZnxS alloy, the calculated valence band offsets are small, which is consistent with the common-anion rule. The favorable heterointerface of type-I with a moderate barrier height (< 0.3 eV) can be obtained by controlling the composition of Zn in Cd1−xZnxS alloy between 0.25 and 0.375.
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