孙立成

个人信息Personal Information

教授

博士生导师

硕士生导师

主要任职:无

其他任职:精细化工国家重点实验室副主任、大连理工大学-瑞典皇家工学院分子器件联合研究中心主任

性别:男

毕业院校:大连理工大学

学位:博士

所在单位:化工学院

学科:应用化学. 精细化工

办公地点:大连理工大学西部校区化工实验楼E-223

联系方式:0411-84986493

电子邮箱:sunlc@dlut.edu.cn

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Facile synthesized organic hole transporting material for perovskite solar cell with efficiency of 19.8%

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论文类型:期刊论文

发表时间:2016-05-01

发表刊物:NANO ENERGY

收录刊物:SCIE、EI、ESI高被引论文

卷号:23

页面范围:138-144

ISSN号:2211-2855

关键字:Hole transporting material; Perovskite; Hysteresis; Single crystal

摘要:The exploration of alternative molecular hole-transporting materials (HTMs) specifically for high performance perovskite solar cells (PSCs) is a relatively recent research area. Aiming for further increasing the 'efficiency-cost ratio' of PSCs, we developed a spiro[fluorene-9,9'-xanthene] based HTM (X59) via two-step synthesis from commercial precursors for perovskite solar cells (PSCs) that works as effectively as the well-known HTM-Spiro-OMeTAD-based device under the same conditions. The molecular structure was analyzed by X-ray crystallography indicating a similar packing regime as for Spiro-OMeTAD. An impressive PCE of 19.8% was achieved by using X59 as HTM in PSC, which can compete with the record PCE of 20.8% by using the state-of-the-art-HTM Spiro-OMeTAD (Tress et al., 2016) [1]. The optimized devices employing X59 as HTM exhibited minimized hysteresis, excellent reproducibility and reasonable stability under dark and dry conditions. The present finding highlights the potential of spiro-type HTM for high performance PSCs and paves the way to a much deceased fabrication cost for potential commercialization of perovskite solar panels. (C) 2016 Elsevier Ltd. All rights reserved.