Vibrational Properties of the Organic–Inorganic Halide Perovskite CH3NH3PbI3 from Theory and Experiment: Factor Group Analysis, First-Principles Calculations, and Low-Temperature Infrared Spectra
By M. Pérez-Osorio, R. Milot, Marina R. Filip, Jay B. Patel, L. Herz, M. Johnston, Feliciano Giustino. 2015
325 citations recorded by the source corpus.
Subfields: Electrical and Electronic Engineering, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/88fa0750b52a58dc96c4b3a6e20d6cf21734c585
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In Electrical and Electronic Engineering
In Materials Chemistry
Citations in the corpus
- Charge-Carrier Dynamics in Organic-Inorganic Metal Halide Perovskites. (2016, background): “Terahertz transmission spectroscopy of MAPbI3−xClx has identified two IR-active modes (78), at 1 THz (4 meV) and 2 THz (8 meV), while studies combining either Raman (79) or infrared (80) spectroscopy with DFT calculations for MAPbI3 have assigned low-energy modes in the range 1.”