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Cited by 223

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Mobile Ions in Organohalide Perovskites: Interplay of Electronic Structure and Dynamics

Mosconi, Edoardo, De Angelis, Filippo·2016·ACS Energy Letters

Abstract

Perovskite photovoltaics have made giant leaps in efficiency in just a few years from their inception. The employed solution synthesis techniques lead to inherently “soft” structures, which are properly sampled by dynamical approaches. The presence of two types of mobile ions, that is, the (organic) A-cations and ion/defects species in both the organic and inorganic lattices, gives rise to a broad spectrum of dynamical features. A charge localization mechanism due to fluctuations of the A-cations is proposed to screen carrier recombination. Defect/ion migration probably underlies the slow materials response under light irradiation related also to solar cell hysteresis. We also show how the dynamics of the organic cations and that related to ion/defect migration are essentially coupled, with the methylammonium cations providing a local screening mechanism that may further speed up the ionic migration. The use of less polar and less orientationally mobile A-cations may possibly slow down ion migration.

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Metadata

Authors
Mosconi, E., & De Angelis, F.
Venue
ACS Energy Letters
Published
2016-06-02
Volume
1
Issue
1
Pages
182-188
ISSN
2380-8195 (ISSN-L)
OpenAlex
W2400184608
Cited by
223
References
2
FWCI
13.72
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Mobile Ions in Organohalide Perovskites: Interplay of Electronic Structure and Dynamics. https://app.cochat.ai/papers/10.1021/acsenergylett.6b00108
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Mosconi, E., & De Angelis, F. (2016). Mobile Ions in Organohalide Perovskites: Interplay of Electronic Structure and Dynamics. ACS Energy Letters. https://doi.org/10.1021/acsenergylett.6b00108

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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

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