Crystal structure and anti-site boundary defect characterisation in Cu2ZnSnSe4

Dataset

Description

Input and output files relating to density functional theory calculations of 1/2[110](001) antisite boundary defect in Cu2ZnSnSe4 and Cu2ZnSnS4
Date made available2017
PublisherUniversity of York
Date of data productionApr 2017 - Aug 2017

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