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

Published 2015 View Full Article

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Title
Intrinsic defects and Na doping in Cu2ZnSnS4: A density-functional theory study
Authors
Keywords
CZTS, First-principles calculations, Na doping, Defect transition levels
Journal
SOLAR ENERGY
Volume 116, Issue -, Pages 125-132
Publisher
Elsevier BV
Online
2015-04-23
DOI
10.1016/j.solener.2015.04.005

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