Vibrational Dynamics of Hybrid Organic-Inorganic Perovskites
ORAL
Abstract
Vibrational modes, which are connected to the electronic properties of hybrid organic-inorganic perovskites (HOIPs) through the structural transition, electron-phonon coupling, and hot-phonon bottleneck effect, is an important topic for perovskite solar cells. This talk focuses on the phonon modes of two perovskite materials, MAPbI3 (MA = CH3NH3) and FAPbI3 (FA = HC(NH2)2). We have performed inelastic neutron scattering, Raman scattering, and density-functional theory (DFT) calculations on both systems. Our analysis well reproduces the low-temperature inelastic neutron scattering spectra for MAPbI3 and FAPbI3, and illuminates the connection between the vibrational dynamics and the organic molecules.
*This work is supported by the US Department of Energy (DOE), Office of Science, Office of Basic Energy Sciences, under Award DE-SC0016144.
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Presenters
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Depei Zhang
- University of Virginia
- Department of Physics, University of Virginia