Intrinsic defects and Na doping in Cu2ZnSnS4: A density-functional theory study
Autor: | Xiao, W., Wang, J.N., Zhao, X.S., Wang, J.W., Huang, G.J., Cheng, L., Jiang, L.J., Wang, L.G. |
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Zdroj: | In Solar Energy June 2015 116:125-132 |
Databáze: | ScienceDirect |
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