激子
钙钛矿(结构)
结合能
激发态
声子
极化子
离子键合
极化(电化学)
极地的
卤化物
凝聚态物理
化学物理
材料科学
化学
物理
原子物理学
离子
物理化学
量子力学
无机化学
电子
结晶学
作者
Menno Bokdam,Tobias Sander,Alessandro Stroppa,Silvia Picozzi,D. D. Sarma,Cesare Franchini,Georg Kresse
摘要
Abstract The development of high efficiency perovskite solar cells has sparked a multitude of measurements on the optical properties of these materials. For the most studied methylammonium(MA)PbI 3 perovskite, a large range (6–55 meV) of exciton binding energies has been reported by various experiments. The existence of excitons at room temperature is unclear. For the MAPb X 3 perovskites we report on relativistic Bethe-Salpeter Equation calculations ( GW -BSE). This method is capable to directly calculate excitonic properties from first-principles. At low temperatures it predicts exciton binding energies in agreement with the reported ‘large’ values. For MAPbI 3 , phonon modes present in this frequency range have a negligible contribution to the ionic screening. By calculating the polarization in time from finite temperature molecular dynamics, we show that at room temperature this does not change. We therefore exclude ionic screening as an explanation for the experimentally observed reduction of the exciton binding energy at room temperature and argue in favor of the formation of polarons.
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