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| 1 | Sulfur vs. tellurium: the heteroatom effects on the nonfullerene acceptors显示文摘The effect of chalcogen heteroatom variation on donor materials has been systematically investigated. However, this effect on acceptors has rarely been explored. Herein, nonfullerene acceptors BFPSP and BFPTP were reported by simply changing the chalcogen atoms from S to Te. The differences between BFPSP and BFPTP in light absorption, energy levels, excited-state lifetimes, energy loss, charge mobilities, morphology, and photovoltaic properties were systematically investigated to understand the heteroatom effects. More importantly, the electroluminescence spectra, external quantum efficiency of photovoltaics and TDDFTcalculations revealed that the triplet excited state(T1) in energy of BFPTP equals to the charge transfer(CT) state in PBDBT:BFPTP, which allows T1 excitons, generated by intersystem crossing, to split into free charges to contribute to the efficiency.This contribution provides a strategy for tuning the photophysical properties of nonfullerene acceptors and designing high performance triplet materials for OSCs. | Lei Yang Linqing Qin Yunxiao Xu Huotian Zhang Lei Lv Kepeng Chen Xinyu Sui Yangguang Zhong Yuan Guo Feng Gao Jianzhang Zhao Yuhao Li Xinfeng Liu Yuanping Yi Xinhui Lu Aidong Peng Hui Huang | 2019 | Science China Chemistry2019，62，7： | 1 |
| 2 | Understanding energetic disorder in electron-deficient-core-based non-fullerene solar cells显示文摘Recent advances in material design for organic solar cells(OSCs)are primarily focused on developing near-infrared nonfullerene acceptors,typically A-DA′D-A type acceptors(where A abbreviates an electron-withdrawing moiety and D,an electron-donor moiety),to achieve high external quantum efficiency while maintaining low voltage loss.However,the charge transport is still constrained by unfavorable molecular conformations,resulting in high energetic disorder and limiting the device performance.Here,a facile design strategy is reported by introducing the'wing'(alkyl chains)at the terminal of the DA′D central core of the A-DA′D-A type acceptor to achieve a favorable and ordered molecular orientation and therefore facilitate charge carrier transport.Benefitting from the reduced disorder,the electron mobilities could be significantly enhanced for the'wing'-containing molecules.By carefully changing the length of alkyl chains,the mobility of acceptor has been tuned to match with that of donor,leading to a minimized charge imbalance factor and a high fill factor(FF).We further provide useful design strategies for highly efficient OSCs with high FF. | Jun Yuan Chujun Zhang Honggang Chen Can Zhu Sin Hang Cheung Beibei Qiu Fangfang Cai Qingya Wei Wei Liu Hang Yin Rui Zhang Jidong Zhang Ye Liu Huotian Zhang Weifang Liu Hongjian Peng Junliang Yang Lei Meng Feng Gao Shukong So Yongfang Li Yingping Zou | 2020 | Science China Chemistry2020，63，8： | 1 |
| 3 | A-π-A structured non-fullerene acceptors for stable organic solar cells with efficiency over 17%显示文摘With the development of photovoltaic materials, especially the small molecule acceptors(SMAs), organic solar cells(OSCs)have made breakthroughs in power conversion efficiencies(PCEs). However, the stability of high-performance OSCs remains a critical challenge for future technological applications. To tackle the inherent instability of SMA materials under the ambient conditions, much effort has been made to improve OSCs stability, including device modification and new materials design. Here we proposed a new electron acceptor design strategy and developed a “quasi-macromolecule”(QM) with an A-π-A structure,where the functionalized π-bridge is used as a linker between two SMAs(A), to improve the long-term stability without deteriorating device efficiencies. Such type of QMs enables excellent synthetic flexibility to modulate their optical/electrochemical properties, crystallization and aggregation behaviors by changing the A and π units. Moreover, QMs possess a unique long conjugated backbone combining high molecular weight over 3.5 k Da with high purity. Compared with the corresponding SMA BTP-4F-OD(Y6-OD), the devices based on newly synthesized A-π-A type acceptors QM1 and QM2 could exhibit better device stability and more promising PCEs of 17.05% and 16.36%, respectively. This kind of “molecular-framework”(A-π-A)structure provides a new design strategy for developing high-efficiency and-stability photovoltaic materials. | Wei Liu Jun Yuan Can Zhu Qingya Wei Songting Liang Huotian Zhang Guanhaojie Zheng Yunbin Hu Lei Meng Feng Gao Yongfang Li Yingping Zou | 2022 | Science China Chemistry2022，65，7： | 0 |
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