Dopant-induced interactions in spiro-OMeTAD: Advancing hole transport for perovskite solar cells

被引:5
作者
Dong, Yueyao [1 ]
Rombach, Florine M. [2 ]
Min, Ganghong [1 ]
Snaith, Henry J. [2 ]
Lin, Chieh-Ting [3 ,4 ]
Haque, Saif A. [5 ]
Macdonald, Thomas J. [1 ]
机构
[1] UCL, Dept Elect & Elect Engn, Roberts Bldg, London WC1E 7JE, England
[2] Univ Oxford, Dept Phys, Clarendon Lab, Parks Rd, Oxford OX1 3PU, England
[3] Natl Chung Hsing Univ, Dept Chem Engn, 145 Xingda Rd, Taichung 40227, Taiwan
[4] Natl Chung Hsing Univ, Innovat & Dev Ctr Sustainable Agr, 145 Xingda Rd, Taichung 40227, Taiwan
[5] Imperial Coll London, Dept Chem, Mol Sci Res Hub, London W12 0BZ, England
基金
英国工程与自然科学研究理事会;
关键词
Spiro-OMeTAD; Perovskite solar cells; Perovskite; Photovoltaics; HIGH-PERFORMANCE PEROVSKITE; TIN HALIDE PEROVSKITES; ENERGY-LEVEL SHIFTS; P-TYPE DOPANT; HIGHLY EFFICIENT; ORGANIC SEMICONDUCTORS; LITHIUM-SALTS; STABILITY; LEAD; FILMS;
D O I
10.1016/j.mser.2024.100875
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Organic semiconductors play a crucial role in the architecture of thin-film electronic devices, particularly as hole transport layers in solar cells. These materials are essential for overcoming significant barriers to improving device lifetime and performance. Among these materials, the small molecule 2,2 ',7,7 '-tetrakis[N,N-di(4methoxyphenyl)amino]-9,9 '-spirobifluorene, known as spiro-OMeTAD, has been instrumental in the development of high-efficiency perovskite solar cells (PSCs) for over a decade. During this time, the additives used to tune the properties of spiro-OMeTAD have undergone significant evolution. Based on current literature, this review examines how interactions in the doping of spiro-OMeTAD have influenced the performance of PSCs, discusses alternatives for future development by highlighting their advantages and limitations, and provides insights into whether spiro-OMeTAD remains the best hole transport material for n-i-p structured PSCs.
引用
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页数:22
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