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The density-functional theory calculations in this work clearly revealed that the kuramite-structure Cu3SnS4 material possessing the metallic characteristic, result in the higher charge transfer between I3− ions and the Cu3SnS4 surfaces, and the rapid redox transfer reaction of I3−/I− in dye-sensitized solar cells system. Then, a feasible and mild solution method was proposed to in-situ synthesize...
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