2019
DOI: 10.1039/c8ta11705e
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Insight into the reaction mechanism of water, oxygen and nitrogen molecules on a tin iodine perovskite surface

Abstract: In this article, in order to study the lead-free perovskite CH3NH3SnI3 (MASnI3) reaction mechanism between perovskite surface molecules and gas molecules, we fabricated models for three different gas molecules adsorbing on an MASnI3 surface.

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Cited by 47 publications
(51 citation statements)
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“…Although Sn can successfully replace Pb in the perovskite lattice, the approach has not yielded Sn halide perovskites exhibiting comparable performance with the Pb based analogs to date . This may have stemmed from factors such as; poor film quality, inferior electronic properties and most importantly poor stability emanating from the easy oxidative conversion of Sn from its +2 to +4 state . The fabrication of Sn halide perovskite devices in ambient is almost impossible.…”
Section: Merits and Challenges Of Sn Halide Perovskitesmentioning
confidence: 99%
“…Although Sn can successfully replace Pb in the perovskite lattice, the approach has not yielded Sn halide perovskites exhibiting comparable performance with the Pb based analogs to date . This may have stemmed from factors such as; poor film quality, inferior electronic properties and most importantly poor stability emanating from the easy oxidative conversion of Sn from its +2 to +4 state . The fabrication of Sn halide perovskite devices in ambient is almost impossible.…”
Section: Merits and Challenges Of Sn Halide Perovskitesmentioning
confidence: 99%
“…Analogous to Pb-PVSKs, such a process has also been found to correlate with SnI bonding. Recently, both the Hu and Nakamura groups theoretically simulated the detailed degradation processes of Sn based PVSKs and confirmed the critical role of surface Sn-I bonding on the degradation process, which would be significantly weakened by H 2 O or O 2 invasion along with the depletion of a CH 3 −NH 3 + cation in the surface region 39,…”
mentioning
confidence: 92%
“…shows the optical absorption coefficients of the MASnI 3 and FASnI 3 calculated using the equation A(u) ¼ 1 À e Àa(u)Dz 47. …”
mentioning
confidence: 99%