Density of States Broadening in CH3NH3PbI3 Hybrid Perovskites Understood from ab Initio Molecular Dynamics Simulations

Liujiang Zhou, Amanda J. Neukirch, Dayton J. Vogel, Dmitri S. Kilin, Laurent Pedesseau, Marcelo A. Carignano, Aditya D. Mohite, Jacky Even, Claudine Katan, Sergei Tretiak

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Engineering & Materials Science

Chemical Compounds