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Lead halide perovskites are causing a change of paradigm in photovoltaics. Among other peculiarities, these perovskites exhibit an atypical temperature dependence of the fundamental optical gap: It decreases in energy with decreasing temperature. So far reports ascribe such a behavior to a particularly strong electron-phonon renormalization of the band gap, neglecting completely contributions from thermal expansion effects. However, high pressure experiments performed, for instance, on the archetypal perovskite MAPbI$_3$, where MA stands for methylammonium, yield a negative pressure coefficient for the gap of the tetragonal room-temperature phase, which speaks against the assumption of a negligible gap shift due to thermal expansion. On the basis of the high pressure results, we show here that for MAPbI$_3$ the temperature-induced gap renormalization due to electron-phonon interaction can only account for about 40% of the total energy shift, thus implying thermal expansion to be the dominant term. Furthermore, this result possesses general validity, holding also for the tetragonal or cubic phase, stable at ambient conditions, of other halide perovskite counterparts.
Hybrid organic-inorganic semiconductors feature complex lattice dynamics due to the ionic character of the crystal and the softness arising from non-covalent bonds between molecular moieties and the inorganic network. Here we establish that such dyna
The acoustic phonons in the organic-inorganic lead halide perovskites have been reported to have anomalously short lifetimes over a large part of the Brillouin zone. The resulting shortened mean free paths of the phonons have been implicated as the o
Much recent attention has been devoted towards unravelling the microscopic optoelectronic properties of hybrid organic-inorganic perovskites (HOP). Here we investigate by coherent inelastic neutron scattering spectroscopy and Brillouin light scatteri
Perovskites have attracted much attention due to their remarkable optical properties. While it is well established that excitons dominate their optical response, the impact of higher excitonic states and formation of phonon sidebands in optical spect
The electronic structure evolution of deficient halide perovskites with a general formula $(A,A)_{1+x}M_{1-x}X_{3-x}$ was investigated using the density functional theory. The focus is placed on characterization of changes in the band gap, band align