First principles study of electronic and optical properties of Cu2ZnSnX4 (X = S, Se) solar absorbers by Tran–Blaha-modified Becke–Johnson potential approach
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Title
First principles study of electronic and optical properties of Cu2ZnSnX4 (X = S, Se) solar absorbers by Tran–Blaha-modified Becke–Johnson potential approach
Authors
Keywords
Bulk Modulus, Dielectric Function, Generalise Gradient Approximation, Optical Conductivity, Augmented Plane Wave
Journal
JOURNAL OF MATERIALS SCIENCE
Volume 48, Issue 23, Pages 8259-8267
Publisher
Springer Nature
Online
2013-08-08
DOI
10.1007/s10853-013-7638-5
References
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- Crystal and electronic band structure of Cu2ZnSnX4 (X=S and Se) photovoltaic absorbers: First-principles insights
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- (2009) Kunihiko Tanaka et al. SOLAR ENERGY MATERIALS AND SOLAR CELLS
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