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.
Zdroj: In Solar Energy June 2015 116:125-132
Databáze: ScienceDirect