Intrinsic defects and Na doping in Cu2ZnSnS4: A density-functional theory study

出版年份 2015 全文链接

标题

作者

关键词

CZTS, First-principles calculations, Na doping, Defect transition levels

出版物

Volume 116, Issue -, Pages 125-132

出版商

Elsevier BV

发表日期

2015-04-23

DOI

10.1016/j.solener.2015.04.005

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