Wednesday, July 01, 2015

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

TOC Graphic

Chemistry of Materials
DOI: 10.1021/acs.chemmater.5b01991

Edoardo Mosconi, Jon M. Azpiroz and Filippo De Angelis
Click for full article

No comments:

Post a Comment