Ferroelectric Polarization of CH3NH3PbI3: A Detailed Study Based on Density Functional Theory and Symmetry Mode Analysis
Author:
Affiliation:
1. Consiglio Nazionale delle Ricerche, Institute CNR-SPIN, Via Vetoio, 67100 L’Aquila, Italy
2. Computational Laboratory for Hybrid/Organic Photovoltaics (CLHYO), CNR-ISTM, 06123 Perugia, Italy
Funder
Seventh Framework Programme
Publisher
American Chemical Society (ACS)
Subject
General Materials Science,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.5b00542
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