Page 92 - 《精细化工》2021年第7期
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第 38 卷第 7 期                             精   细   化   工                                  Vol.38, No.7
             202 1 年 7 月                             FINE CHEMICALS                                  July  2021


              功能材料
                                  黑卟啉无掺杂空穴传输材料在


                                    钙钛矿太阳能电池上的应用



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                            赵   芃 ,接鲸瑞 ,关   硕 ,张   宝                       1,3* ,冯亚青      1,2*
                 (1.  天津大学  化工学院,天津  300350;2.  天津化学化工协同创新中心,天津  300072;3.  广东化学与
                 精细化工实验室揭阳分中心,广东   揭阳 522000)

                 摘要:制备高空穴迁移率的空穴传输材料对钙钛矿太阳能电池的商业化应用具有重要意义。合成了一种热稳定
                 性好、对可见光谱全吸收的黑卟啉分子 5,10,15,20-四[3,5-二(叔丁基)苯基]-β,β′-四萘醌[6,7-g]锌卟啉(T1),通过
                 UV-Vis、循环伏安、SEM、TGA 考察了 T1 的光物理性质、电化学、热稳定性能及成膜性。结果表明,T1 的最
                 高占据分子轨道能级为–5.13 eV,与 2,2′,7,7′-四(N,N′-二对甲氧基苯胺)-9,9′-螺二芴(spiro-OMeTAD)(–5.11 eV)
                 相近,能很好地与钙钛矿材料甲胺铅碘相匹配。在不使用传统掺杂剂的条件下,以 T1 为空穴传输层的钙钛矿太
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                 阳能电池的短路电流、开路电压、填充因子及光电转换效率分别为 23.86 mA/cm 、0.91 V、61.9%和 13.43%,
                 其光电转换效率优于相同条件下制备的基于 spiro-OMeTAD 的钙钛矿太阳能电池(11.63%)。
                 关键词:卟啉;空穴传输材料;钙钛矿太阳能电池;光电转换效率;功能材料
                 中图分类号:TB34;TM914.4      文献标识码:A      文章编号:1003-5214 (2021) 07-1374-07


               Black porphyrin doped-free hole transport material for perovskite solar cells


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                           ZHAO Peng , JIE Jingrui , GUAN Shuo , ZHANG Bao  1,3* , FENG Yaqing 1,2*
                 [1.  School of Chemical Engineering and  Technology, Tianjin  University, Tianjin  300350,  China; 2. Collaborative
                 Innovation Center of Chemical Science and Engineering (Tianjin), Tianjin 300072, China; 3. Guangdong Laboratory of
                 Chemistry and Fine Chemical Industry Jieyang Center, Jieyang 522000, Guangdong, China]
                 Abstract: The preparation of hole-transporting materials with high hole mobility is of great significance for
                 the commercial application of perovskite solar  cells. 5,10,15,20-tetra[3,5-di(tert-butyl)phenyl]-β,β′-
                 tetranaphthoquinone[6,7-g]zinc porphyrin (T1), a black porphyrin molecule with high thermal stability and
                 full visible light absorption  capability was synthesized.  The photophysical properties, electrochemical
                 properties, thermal stability and  film forming properties of T1  were investigated by  UV-Vis,  cyclic
                 voltammetry, SEM and TGA. The results indicated that the highest occupied molecular orbital energy level
                 of T1 was –5.13 eV, which was similar to that of 2,2′,7,7′-tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9′-
                 spirobifluorene (spiro-OMeTAD) (–5.11 eV), could be well matched with that of the perovskite material,
                 methylammonium lead iodide. The short-circuit current, open-circuit voltage, fill factor and photoelectric
                 conversion efficiency of the perovskite solar cell with T1 as hole transport layer without any dopant were
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                 23.86 mA/cm , 0.91 V,  61.9% and  13.43%, respectively. The photoelectric conversion efficiency  of the
                 perovskite solar cell based on T1 was much higher than that of spiro-OMeTAD-based perovskite solar cell
                 prepared under the same condition (11.63%).
                 Key words: porphyrin; hole-transporting materials; perovskite solar cells; photoelectric conversion efficiency;
                 functional materials





                 收稿日期:2021-01-05;  定用日期:2021-02-23; DOI: 10.13550/j.jxhg.20210014
                 基金项目:国家自然科学基金(21761132007);中国科技部重点研发计划(2016YFE0114900)
                 作者简介: 赵   芃(1996—),男,硕士生,E-mail: zpzp2018@163.com。联系人:张   宝(1976—),男,副教授,E-mail:
                 baozhang@tju.edu.cn;冯亚青(1957—),女,教授,E-mail: yqfeng@tju.edu.cn。
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