Density Functional Theory and Experimental Determination of Band 2 Gaps and Lattice Parameters in Kesterite Cu2ZnSn(SxSe1−x)4

Dataset

Description

Input and key output files for the density functional theory calculations reported in the paper "Density Functional Theory and Experimental Determination of Band 2 Gaps and Lattice Parameters in Kesterite Cu2ZnSn(SxSe1−x)4"
Date made availableNov 2020
PublisherUniversity of York
Date of data production2019 - 2020

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