Ghorbani E, Kiss J, Mirhosseini H, Schmidt M, Windeln J, Kühne TD, Felser C (2016)
Publication Type: Journal article
Publication year: 2016
Book Volume: 120
Pages Range: 2064-2069
Journal Issue: 4
We have performed density functional theory calculations using the HSE06 hybrid functional to investigate the energetics, atomic, and electronic structure of intrinsic defects as well as Na and K impurities in the kesterite structure of the Cu
APA:
Ghorbani, E., Kiss, J., Mirhosseini, H., Schmidt, M., Windeln, J., Kühne, T.D., & Felser, C. (2016). Insights into Intrinsic Defects and the Incorporation of Na and K in the Cu2ZnSnSe4 Thin-Film Solar Cell Material from Hybrid-Functional Calculations. Journal of Physical Chemistry C, 120(4), 2064-2069. https://doi.org/10.1021/acs.jpcc.5b11022
MLA:
Ghorbani, Elaheh, et al. "Insights into Intrinsic Defects and the Incorporation of Na and K in the Cu2ZnSnSe4 Thin-Film Solar Cell Material from Hybrid-Functional Calculations." Journal of Physical Chemistry C 120.4 (2016): 2064-2069.
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