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

By E. Mosconi, J. Azpiroz, F. De Angelis. 2015

433 citations recorded by the source corpus.

Subfields: Electrical and Electronic Engineering, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/56b45329493bc59a6b054db24ef75735c3d16da0