A series of dithienobenzodithiophene based small molecules for highly efficient organic solar cells

Feng, HR (Feng, Huanran)^[ 1,2,3 ] ; Li, MM (Li, Miaomiao)^[ 1,2,3 ] ; Ni, W (Ni, Wang)^[ 1,2,3 ] ; Kan, B (Kan, Bin)^{[ 1,2,3,4 ]} ; Wang, YC (Wang, Yunchuang)^{[ 1,2,3,4 ]} ; Zhang, YM (Zhang, Yamin)^[ 1,2,3 ] ; Zhang, HT (Zhang, Hongtao)^{[ 1,2,3,4 ]} ; Wan, XJ (Wan, Xiangjian)^{[ 1,2,3,4 ]} ; Chen, YS (Chen, Yongsheng)^{[ 1,2,3,4 ]}

SCIENCE CHINA-CHEMISTRY, 2017, 60(4): 552-560 特刊: SI

DOI: 10.1007/s11426-016-0461-1

 WOS:000399161000017

Abstract:

Three acceptor-donor-acceptor (A-D-A) small molecules DCAODTBDT, DRDTBDT and DTBDTBDT using dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene as the central building block, octyl cyanoacetate, 3-octylrhodanine and thiobarbituric acid as the end groups were designed and synthesized as donor materials in solution-processed photovoltaic cells (OPVs). The impacts of these different electron withdrawing end groups on the photophysical properties, energy levels, charge carrier mobility, morphologies of blend films, and their photovoltaic properties have been systematically investigated. OPVs device based on DRDTBDT gave the best power conversion efficiency (PCE) of 8.34%, which was significantly higher than that based on DCAODTBDT (4.83%) or DTBDTBDT (3.39%). These results indicate that rather dedicated and balanced consideration of absorption, energy levels, morphology, mobility, etc. for the design of small-molecule-based OPVs (SM-OPVs) and systematic investigations are highly needed to achieve high performance for SM-OPVs.