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• W1592550893 abstract "We calculate the band structures of kesterite and stannite Cu2ZnSnS4 and Cu2ZnSnSe4, using a state-of-the-art self-consistent GW approach. Our accurate quasiparticle states allow to discuss: the dependence of the gap on the anion displacement; the key-role of the non-locality of the exchange-correlation potential to obtain good structural parameters; the reliability of less expensive hybrid functional and GGA+U approaches. In particular, we show that even if the band gap is correctly reproduced by hybrid functionals, the band-edge corrections are in disagreement with self-consistent GW results, which has decisive implications for the positioning of the defect levels in the band gap." @default.
• W1592550893 created "2016-06-24" @default.
• W1592550893 creator A5041610403 @default.
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• W1592550893 date "2011-06-13" @default.
• W1592550893 modified "2023-10-13" @default.
• W1592550893 title "Band structures of Cu2ZnSnS4 and Cu2ZnSnSe4 from many-body methods" @default.
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• W1592550893 doi "https://doi.org/10.1063/1.3600060" @default.
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