材料科学
聚合物
接受者
双极扩散
共轭体系
噻吩
电子受体
聚合物太阳能电池
带隙
吸收光谱法
酰亚胺
太阳能电池
光电子学
吸收(声学)
光化学
电子
高分子化学
有机化学
化学
光学
复合材料
物理
量子力学
凝聚态物理
作者
Yongchun Li,Huifeng Meng,Tao Liu,Yiqun Xiao,Zhonghai Tang,Bo Pang,Yuqing Li,Ying Xiang,Guangye Zhang,Xinhui Lu,Gui Yu,He Yan,Chuanlang Zhan,Jianhua Huang,Jiannian Yao
标识
DOI:10.1002/adma.201904585
摘要
In the field of all-polymer solar cells (all-PSCs), all efficient polymer acceptors that exhibit efficiencies beyond 8% are based on either imide or dicyanoethylene. To boost the development of this promising solar cell type, creating novel electron-deficient units to build high-performance polymer acceptors is critical. A novel electron-deficient unit containing B←N bonds, namely, BNIDT, is synthesized. Systematic investigation of BNIDT reveals desirable properties including good coplanarity, favorable single-crystal structure, narrowed bandgap and downshifted energy levels, and extended absorption profiles. By copolymerizing BNIDT with thiophene and 3,4-difluorothiophene, two novel conjugated polymers named BN-T and BN-2fT are developed, respectively. It is shown that these polymers possess wide absorption spectra covering 350-800 nm, low-lying energy levels, and ambipolar film-transistor characteristics. Using PBDB-T as the donor and BN-2fT as the acceptor, all-PSCs afford an encouraging efficiency of 8.78%, which is the highest for all-PSCs excluding the devices based on imide and dicyanoethylene-type acceptors. Considering that the structure of BNIDT is totally different from these classical units, this work opens up a new class of electron-deficient unit for constructing efficient polymer acceptors that can realize efficiencies beyond 8% for the first time.
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