Fine-Tuning Energy Levels via Asymmetric End Groups Enables Polymer Solar Cells with Efficiencies over 17%

被引:365
|
作者
Luo, Zhenghui [1 ,2 ,3 ]
Ma, Ruijie [1 ,2 ,3 ]
Liu, Tao [1 ,2 ,3 ]
Yu, Jianwei [4 ]
Xiao, Yiqun [5 ]
Sun, Rui [6 ]
Xie, Guanshui [7 ]
Yuan, Jun [8 ]
Chen, Yuzhong [1 ,2 ,3 ]
Chen, Kai [1 ,2 ,3 ]
Chai, Gaoda [1 ,2 ,3 ]
Sun, Huiliang [1 ]
Min, Jie [6 ]
Zhang, Jian [7 ]
Zou, Yingping [8 ]
Yang, Chuluo [9 ]
Lu, Xinhui [5 ]
Gao, Feng [4 ]
Yan, He [1 ,2 ,3 ,10 ]
机构
[1] Hong Kong Univ Sci & Technol, Shenzhen Res Inst, 9 Yuexing First RD,Hitech Pk, Shenzhen 518057, Peoples R China
[2] Hong Kong Univ Sci & Technol HKUST, Dept Chem, Clear Water Bay, Kowloon, Hong Kong, Peoples R China
[3] Hong Kong Univ Sci & Technol HKUST, Hong Kong Branch, Chinese Natl Engn Res Ctr Tissue Restorat & Recon, Kowloon,Clear Water Bay, Hong Kong, Peoples R China
[4] Linkoping Univ, Dept Phys Chem & Biol IFM, S-58183 Linkoping, Sweden
[5] Chinese Univ Hong Kong, Dept Phys, Hong Kong, Peoples R China
[6] Wuhan Univ, Inst Adv Studies, Wuhan 430072, Peoples R China
[7] Guilin Univ Elect Technol, Sch Mat Sci & Engn, Guangxi Key Lab Informat Mat, 1st Jinji Rd, Guilin 541004, Peoples R China
[8] Cent South Univ, Coll Chem & Chem Engn, Changsha 410083, Peoples R China
[9] Shenzhen Univ, Coll Mat Sci & Engn, Shenzhen Key Lab Polymer Sci & Technol, Shenzhen 518060, Peoples R China
[10] South China Univ Technol, State Key Lab Luminescent Mat & Devices, Guangzhou 510640, Peoples R China
基金
瑞典研究理事会; 中国国家自然科学基金;
关键词
ELECTRON-ACCEPTOR; FULLERENE; VOLTAGE;
D O I
10.1016/j.joule.2020.03.023
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Generally, it is important to fine-tune the energy levels of donor and acceptor materials in the field of polymer solar cell (PSCs) to achieve a minimal highest occupied molecular orbital (HOMO) energy offset, which yet is still sufficient for charge separation. Based on the high-performance small-molecule acceptor (SMA) of BTP-4F, we modified the end groups of BTP-4F from IC-2F to CPTCN-Cl. It was found that when both end groups were substituted by CPTCN-Cl, the energy level upshift was too large that caused unfavorable energetic alignment, thus poor device performance. By using the strategy of asymmetric end groups, we were able to achieve near optimal energy level match, resulting in higher open-circuit voltage (V-OC) and power conversion efficiency (PCE) compared with those given by the PM6:BTP-4F system. Our strategy can be useful and potentially applied to othermaterial systems for maximizing efficiency of non-fullerene PSCs.
引用
收藏
页码:1236 / 1247
页数:12
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