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Ab Initio Molecular Dynamics Simulations of Methylammonium Lead Iodide Perovskite Degradation by Water

Mosconi, Edoardo; Azpiroz, Jon M.; De Angelis, Filippo

Chemistry of Materials , Volume 27 (13): 4885-4892 – Jul 1, 2015

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Ab Initio Molecular Dynamics Simulations of Methylammonium Lead Iodide Perovskite Degradation by Water

Mosconi, Edoardo; Azpiroz, Jon M.; De Angelis, Filippo

Chemistry of Materials , Volume 27 (13): 4885-4892 – Jul 1, 2015

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Publisher: CrossRef
ISSN: 0897-4756
DOI: 10.1021/acs.chemmater.5b01991
Publisher site: See Article on Publisher Site

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