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Molecular Dynamics Simulation of Organohalide Perovskite Precursors: solvent effects in the formation of Perovskite solar cells

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Phys. Chem. Chem. Phys., 2015, Accepted Manuscript
DOI: 10.1039/C5CP03220B, Paper
Juan Jose Gutierrez-Sevillano, Shahzada Ahmad, Sofia Calero, JUAN A. ANTA
The stability and desirable crystal formation of organohalide perovskite semiconductors is of utmost relevance to ensure the success of perovskites in photovoltaic technology. Here in we have simulated the dynamics...
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