First-principles study of defect control in thin-film solar cell materials

被引:19
作者
Deng, Hui-Xiong [1 ,2 ]
Cao, RuYue [1 ,2 ]
Wei, Su-Huai [3 ]
机构
[1] Chinese Acad Sci, Inst Semicond, State Key Lab Superlattices & Microstruct, Beijing 100083, Peoples R China
[2] Univ Chinese Acad Sci, Ctr Mat Sci & Optoelect Engn, Beijing 100049, Peoples R China
[3] Beijing Computat Sci Res Ctr, Beijing 100193, Peoples R China
基金
中国国家自然科学基金;
关键词
first-principles study; thin-film solar cells; defect engineering; energy conversion efficiency; HALIDE PEROVSKITES; SEQUENTIAL DEPOSITION; PHOTOVOLTAIC CELLS; OPTICAL-PROPERTIES; CU2ZNSNS4; EFFICIENT; CU(IN; GA)SE-2; RECOMBINATION; BANDGAP; SEMICONDUCTORS;
D O I
10.1007/s11433-020-1634-4
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
A solar cell is a photovoltaic device that converts solar radiation energy to electrical energy, which plays a leading role in alleviating global energy shortages and decreasing air pollution levels typical of conventional fossil fuels. To render solar cells more efficient, high visible-light absorption rates and excellent carrier transport properties are required to generate high carrier levels and high output voltage. Hence, the core material, i.e., the absorption layer, should have an appropriate direct band gap and be effectively doped by both p- and n-types with minimal carrier traps and recombination centers. Consequently, defect properties of absorbers are critical in determining solar cell efficiency. In this work, we review recent first-principles studies of defect properties and engineering in four representative thin-film solar cells, namely CdTe, Cu(In,Ga)Se-2, Cu2ZnSnS4, and halide perovskites. The focal points include basic electronic and defect properties, existing problems, and possible solutions in engineering defect properties of those materials to optimize solar cell efficiency.
引用
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页数:18
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