Critical Comparison of FAPbX3 and MAPbX3 (X = Br and Cl): How Do They Differ?

被引:102
作者
Govinda, Sharada [1 ]
Kore, Bhushan P. [1 ]
Swain, Diptikanta [1 ]
Hossain, Akmal [1 ]
De, Chandan [2 ]
Row, Tayur N. Guru [1 ]
Sarma, D. D. [1 ,2 ]
机构
[1] Indian Inst Sci, Solid State & Struct Chem Unit, Bengaluru 560012, India
[2] Jawaharlal Nehru Ctr Adv Sci Res, Jakkur 560064, Bengaluru, India
关键词
PEROVSKITE SOLAR-CELLS; FORMAMIDINIUM LEAD IODIDE; HYBRID PEROVSKITES; PHASE-TRANSITIONS; HALIDE PEROVSKITES; THERMAL-EXPANSION; RAY-DIFFRACTION; CATION ROTATION; CH3NH3PBX3; X; METHYLAMMONIUM;
D O I
10.1021/acs.jpcc.8b00602
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
Dielectric measurements on formamidinium lead halide perovskites, FAPbCl(3) and FAPbBr(3), compared to those of MAPbCl(3) and previously reported MAPbBr(3), reveal the strongly suppressed temperature dependence of dielectric constants in FA compounds in the temperature range of approximately 140-300 K. Although the behavior of dielectric constants of FA compounds for temperatures <140 K resembles that of the MAPbX(3) system, the absence of any strong temperature dependence in sharp contrast to MA analogues in the higher temperature range up to room temperature suggests that the formamidinium (FA) dipoles are in a deep-frozen glassy state unlike the MA dipoles that rotate nearly freely in the temperature range relevant for any photovoltaic application. This observation is further supported by the temperature-dependent single-crystal X-ray diffraction (XRD) results.
引用
收藏
页码:13758 / 13766
页数:9
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