Vibrational properties of the organic inorganic halide perovskite CH3NH3PbI3 from theory and experiment: factor group analysis, first-principles calculations, and low-temperature infrared spectra
In this work, we investigate the vibrational properties of the hybrid organic/inorganic halide perovskite MAPbI3 (MA = CH3NH3) in the range 6-3500 cm-1 by combining first-principles density-functional perturbation theory calculations and low-temperature infrared (IR) absorption measurements on evapo...
| Huvudupphovsmän: | , , , , , , |
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| Materialtyp: | Journal article |
| Publicerad: |
American Chemical Society
2015
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