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• W2514492791 endingPage "083004" @default.
• W2514492791 startingPage "083004" @default.
• W2514492791 abstract "The structural, electronic, optical, and mechanical properties of Cu2ZnSnS4 with four crystal structures are calculated using the density functional theory. No significant difference is observed between the calculated optical and mechanical properties of the considered four crystal structures. The calculated results are in agreement with available reported experimental data. According to the calculated results, the fundamental band gap of Cu2ZnSnS4 is mainly determined by the bandwidth of the isolated conduction band. The effective-mass of carriers of Cu2ZnSnS4 are very small, especially the effective-mass of electrons on the bottom of the conduction band of zincblende-derived Cu2ZnSnS4. Using the calculated elastic constants matrix, the Born stability criteria is shown to be satisfied, and the high B/G ratio indicates that Cu2ZnSnS4 is prone to ductile behavior." @default.
• W2514492791 created "2016-09-16" @default.
• W2514492791 creator A5036582682 @default.
• W2514492791 creator A5059995024 @default.
• W2514492791 date "2015-08-01" @default.
• W2514492791 modified "2023-10-01" @default.
• W2514492791 title "Electronic, optical, and mechanical properties of Cu₂ZnSnS₄with four crystal structures" @default.
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• W2514492791 doi "https://doi.org/10.1088/1674-4926/36/8/083004" @default.
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