Structural and electronic properties of hybrid perovskites for high-efficiency thin-film photovoltaics from first-principles

被引:524
作者
Brivio, Federico [1 ,2 ]
Walker, Alison B. [3 ]
Walsh, Aron [1 ,2 ]
机构
[1] Univ Bath, Ctr Sustainable Chem Technol, Bath BA2 7AY, Avon, England
[2] Univ Bath, Dept Chem, Bath BA2 7AY, Avon, England
[3] Univ Bath, Dept Phys, Bath BA2 7AY, Avon, England
来源
APL MATERIALS | 2013年 / 1卷 / 04期
基金
英国工程与自然科学研究理事会;
关键词
ORGANOMETAL HALIDE PEROVSKITES; SENSITIZED SOLAR-CELLS; CRYSTAL; ROUTE;
D O I
10.1063/1.4824147
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The performance of perovskite solar cells recently exceeded 15% solar-to-electricity conversion efficiency for small-area devices. The fundamental properties of the active absorber layers, hybrid organic-inorganic perovskites formed from mixing metal and organic halides [e. g., (NH4)PbI3 and (CH3NH3)PbI3], are largely unknown. The materials are semiconductors with direct band gaps at the boundary of the first Brillouin zone. The calculated dielectric constants and band gaps show an orientation dependence, with a low barrier for rotation of the organic cations. Due to the electric dipole of the methylammonium cation, a photoferroic effect may be accessible, which could enhance carrier collection. (C) 2013 Author(s). All article content, except where otherwise noted, is licensed under a Creative Commons Attribution 3.0 Unported License.
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页数:5
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