Impact of the Organic Cation on the Optoelectronic Properties of Formamidinium Lead Triiodide

被引:54
作者
Davies, Christopher L. [1 ]
Borchert, Juliane [1 ]
Xia, Chelsea Q. [1 ]
Milot, Rebecca L. [1 ,2 ]
Kraus, Hans [3 ]
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 Warwick, Dept Phys, Gibbet Hill Rd, Coventry CV4 7AL, W Midlands, England
[3] Univ Oxford, Dept Phys, Denys Wilkinson Bldg,Keble Rd, Oxford OX1 3RH, England
来源
JOURNAL OF PHYSICAL CHEMISTRY LETTERS | 2018年 / 9卷 / 16期
基金
英国工程与自然科学研究理事会;
关键词
CHARGE-CARRIER DYNAMICS; PEROVSKITE SOLAR-CELLS; EXCITON BINDING-ENERGY; HIGH-PERFORMANCE; HYBRID PEROVSKITES; IODIDE; RECOMBINATION; MOBILITIES; METHYLAMMONIUM; CH3NH3PBI3;
D O I
10.1021/acs.jpclett.8b01628
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Metal halide perovskites have proven to be excellent light-harvesting materials in photovoltaic devices whose efficiencies are rapidly improving. Here, we examine the temperature-dependent photon absorption, exciton binding energy, and band gap of FAPbI(3) (thin film) and find remarkably different behavior across the beta-gamma phase transition compared with MAPbI(3). While MAPbI(3) has shown abrupt changes in the band gap and exciton binding energy, values for FAPbI(3) vary smoothly over a range of 100-160 K in accordance with a more gradual transition. In addition, we find that the charge-carrier mobility in FAPbI(3) exhibits a clear T-0.5 trend with temperature, in excellent agreement with theoretical predictions that assume electron-phonon interactions to be governed by the Frohlich mechanism but in contrast to the T-0.5 dependence previously observed for MAPbI(3). Finally, we directly observe intraexcitonic transitions in FAPbI(3) at low temperature, from which we determine a low exciton binding energy of only 5.3 meV at 10 K.
引用
收藏
页码:4502 / 4511
页数:19
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