Side chains and backbone structures influence on 4,7-dithien-2-yl-2,1,3-benzothiadiazole (DTBT)-based low-bandgap conjugated copolymers for organic photovoltaics

Debin NI; Dong YANG; Shuying MA; Guoli TU; Jian ZHANG

doi:10.1007/s12200-013-0343-9

Frontiers of Optoelectronics, Volume. 6, Issue 4, 418(2013)

Side chains and backbone structures influence on 4,7-dithien-2-yl-2,1,3-benzothiadiazole (DTBT)-based low-bandgap conjugated copolymers for organic photovoltaics

Debin NI¹, Dong YANG², Shuying MA¹, Guoli TU^1、*, and Jian ZHANG²

Author Affiliations

¹Wuhan National Laboratory for Optoelectronics, School of Optical and Electronic Information, Huazhong University of Science and Technology, Wuhan 430074, China

²State Key Laboratory of Catalysis, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian National Laboratory of Clean Energy, Dalian 116023, China

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Debin NI, Dong YANG, Shuying MA, Guoli TU, Jian ZHANG. Side chains and backbone structures influence on 4,7-dithien-2-yl-2,1,3-benzothiadiazole (DTBT)-based low-bandgap conjugated copolymers for organic photovoltaics[J]. Frontiers of Optoelectronics, 2013, 6(4): 418

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Paper Information

Category: RESEARCH ARTICLE

Received: May. 21, 2013

Accepted: Aug. 23, 2013

Published Online: Mar. 3, 2014

The Author Email: Guoli TU (tgl@mail.hust.edu.cn)

DOI:10.1007/s12200-013-0343-9

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