Electron-phonon coupling in hybrid lead halide perovskites

被引:1107
作者
Wright, Adam D. [1 ]
Verdi, Carla [2 ]
Milot, Rebecca L. [1 ]
Eperon, Giles E. [1 ]
Perez-Osorio, Miguel A. [2 ]
Snaith, Henry J. [1 ]
Giustino, Feliciano [2 ]
Johnston, Michael B. [1 ]
Herz, Laura M. [1 ]
机构
[1] Univ Oxford, Dept Phys, Clarendon Lab, Parks Rd, Oxford OX1 3PU, England
[2] Univ Oxford, Dept Mat, Parks Rd, Oxford OX1 3PH, England
来源
NATURE COMMUNICATIONS | 2016年 / 7卷
基金
英国工程与自然科学研究理事会;
关键词
CHARGE-CARRIER DYNAMICS; TEMPERATURE-DEPENDENCE; HIGH-PERFORMANCE; PHASE-TRANSITIONS; QUANTUM-WELLS; RECOMBINATION; MOBILITIES; CH3NH3PBI3; TRIHALIDE; EXCITONS;
D O I
10.1038/ncomms11755
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Phonon scattering limits charge-carrier mobilities and governs emission line broadening in hybrid metal halide perovskites. Establishing how charge carriers interact with phonons in these materials is therefore essential for the development of high-efficiency perovskite photovoltaics and low-cost lasers. Here we investigate the temperature dependence of emission line broadening in the four commonly studied formamidinium and methylammonium perovskites, HC(NH2)(2)PbI3, HC(NH2)(2)PbBr3, CH3NH3PbI3 and CH3NH3PbBr3, and discover that scattering from longitudinal optical phonons via the Frohlich interaction is the dominant source of electron-phonon coupling near room temperature, with scattering off acoustic phonons negligible. We determine energies for the interacting longitudinal optical phonon modes to be 11.5 and 15.3 meV, and Frohlich coupling constants of similar to 40 and 60 meV for the lead iodide and bromide perovskites, respectively. Our findings correlate well with first-principles calculations based on many-body perturbation theory, which underlines the suitability of an electronic band-structure picture for describing charge carriers in hybrid perovskites.
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页数:9
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