Rational design of asymmetric benzodithiophene based photovoltaic polymers for efficient solar cells
文献类型：期刊论文
| 作者 | Zhu, Tingting1; Liu, Deyu2,3; Zhang, Kaili1; Li, Yonghai2; Liu, Zhe1; Gao, Xudong1; Bao, Xichang2 ; Sun, Mingliang1; Yang, Renqiang2
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| 刊名 | JOURNAL OF MATERIALS CHEMISTRY A
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| 出版日期 | 2018-01-21 |
| 卷号 | 6期号:3页码:948-956 |
| ISSN号 | 2050-7488 |
| DOI | 10.1039/c7ta09736k |
| 文献子类 | Article |
| 英文摘要 | Extending pi-conjugation in the benzodithiophene (BDT) side chains has been proven useful to improve the efficiencies of the BDT-based polymer solar cells (PSCs). Herein, combined with a symmetry-breaking strategy of a BDT unit, we further designed a new asymmetric 1D-2D (one dimensional-two dimensional) monomer asy-BDTBP with an alkoxyl group as the 1D part and a p-extending alkoxybiphenyl as the 2D substituted group. Medium band-gap donor-acceptor (D-A) conjugated polymer P1 was synthesized with asy-BDTBP and 4,7-di(4-(2-ethylhexyl)-2-thienyl)-5,6-difluoro-2,1,3benzothiadiazole (DTffBT) as the donor and acceptor unit, respectively. Encouragingly, P1 blended with PC71BM exhibited an obviously enhanced power conversion efficiency (PCE) compared to the reported symmetric analogue PBDTBP-DTffBT (6.70%). The PCE increased to 8.45% with an open-circuit voltage (V-OC) of 0.838 V, a short-circuit current density (J(SC)) of 14.35 mA cm(-2) and a fill factor (FF) of 70.27%. However, P1 coupled with a classical non-fullerene acceptor ITIC revealed a relatively poor efficiency of 6.35% due to the bad complementarity of absorption spectra. To match the absorption of ITIC, a wide band-gap D-A polymer P2 was further designed with a weak electron-withdrawing group benzo[1,2c: 4,5-c'] dithiophene-4,8-dione (BDD) instead of DTffBT as the acceptor unit. As a result, P2 possessed a complementary absorption spectrum with ITIC, and the resulting devices presented an excellent photovoltaic performance. The optimal efficiency boosted to 10.04% with V-OC of 0.873 V, J(SC) of 17.60 mA cm(-2) and FF of 65.37%. This work demonstrates the great potential of asymmetric BDTs for high efficient PSCs and the importance of the rational design of polymers for different types of PSCs. |
| WOS关键词 | 13-PERCENT EFFICIENCY ; ELECTRON-ACCEPTOR ; MOLECULAR DESIGN ; BUILDING-BLOCKS ; BAND-GAP ; PERFORMANCE ; DONOR ; UNIT ; MORPHOLOGY ; 10-PERCENT |
| WOS研究方向 | Chemistry ; Energy & Fuels ; Materials Science |
| 语种 | 英语 |
| WOS记录号 | WOS:000422949700024 |
| 出版者 | ROYAL SOC CHEMISTRY |
| 资助机构 | National Natural Science Foundation of China(21502205 ; 51573205 ; 51773220 ; 21274134) |
| 源URL | [http://ir.qibebt.ac.cn/handle/337004/10551]  |
| 专题 | 青岛生物能源与过程研究所_先进有机功能材料团队 |
| 通讯作者 | Li, Yonghai; Sun, Mingliang; Yang, Renqiang |
| 作者单位 | 1.Ocean Univ China, Sch Mat Sci & Engn, Qingdao 266100, Peoples R China 2.Chinese Acad Sci, Qingdao Inst Bioenergy & Bioproc Technol, CAS Key Lab Biobased Mat, Qingdao 266101, Peoples R China 3.Univ Chinese Acad Sci, Beijing 100049, Peoples R China |
| 推荐引用方式 GB/T 7714 | Zhu, Tingting,Liu, Deyu,Zhang, Kaili,et al. Rational design of asymmetric benzodithiophene based photovoltaic polymers for efficient solar cells[J]. JOURNAL OF MATERIALS CHEMISTRY A,2018,6(3):948-956. |
| APA | Zhu, Tingting.,Liu, Deyu.,Zhang, Kaili.,Li, Yonghai.,Liu, Zhe.,...&Yang, Renqiang.(2018).Rational design of asymmetric benzodithiophene based photovoltaic polymers for efficient solar cells.JOURNAL OF MATERIALS CHEMISTRY A,6(3),948-956. |
| MLA | Zhu, Tingting,et al."Rational design of asymmetric benzodithiophene based photovoltaic polymers for efficient solar cells".JOURNAL OF MATERIALS CHEMISTRY A 6.3(2018):948-956. |
入库方式： OAI收割
来源：青岛生物能源与过程研究所
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