Structural and electronic properties of organo-halide hybrid perovskites from ab initio molecular dynamics
2015 ◽
Vol 17
(14)
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pp. 9394-9409
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Keyword(s):
Ab initio molecular dynamics simulations of MAPbI3 and FAPbI3 perovskites demonstrate their structural flexibility and a cation-induced sub-ps localization of electronic states.
2014 ◽
Vol 604
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pp. 89-96
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1999 ◽
Vol 11
(28)
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pp. 5387-5398
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2018 ◽
Vol 20
(45)
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pp. 28741-28750
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2012 ◽
Vol 18
(18)
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pp. 5612-5619
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