Direct evidence of weakly dispersed and strongly anharmonic low frequency optical phonons at low temperature in hybrid organolead perovskites.

2020 
Hybrid organolead perovskites (HOP) have started to establish themselves in the field of photovoltaics, mainly due to their great optoelectronic properties and steadily improving solar cell efficiency. Study of the lattice dynamics is key in understanding the electron-phonon interactions at play, responsible for such properties. In this work, we investigate the optical phonon spectrum below 40 meV - via inelastic neutron scattering and Raman spectroscopy - in single crystals of four different hybrid lead halide perovskites: MAPbBr$_3$, FAPbBr$_3$, MAPbI$_3$, and $\alpha$-FAPbI$_3$. Low temperature spectra reveal weakly dispersive optical phonons, at energies as low as 2-5~meV, which seem to be the origin of the limit of the charge carrier mobilities in these materials. The temperature dependence of the neutron spectra reveals a significant anharmonic behaviour, resulting in optical phonon overdamping at temperatures as low as 80~K, questionning the validity of the quasi-particle picture for the low energy optical modes at room temperature where the solar cells operate.
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