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Electronic, optical, and charge transport properties of A-π-A electron acceptors for organic solar cells: Impact of anti-aromatic π structures 被引量:1
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作者 Yan Zeng Ruihong Duan +3 位作者 Yuan Guo Guangchao Han Qingxu Li Yuanping Yi 《Chinese Chemical Letters》 SCIE CAS CSCD 2019年第1期211-216,共6页
Organic solar cells based on acceptor-p-acceptor(A-π-A) electron acceptors have attracted intensive attention due to their increasing and record power conversion efficiencies. To date, almost all of the reported A-π... Organic solar cells based on acceptor-p-acceptor(A-π-A) electron acceptors have attracted intensive attention due to their increasing and record power conversion efficiencies. To date, almost all of the reported A-π-A electron acceptors are based on aromatic p structures. Here, we have investigated the impact of anti-aromatization of the p-bridges on the optoelectronic properties of A-π-A electron acceptors by(time-dependent) density functional theory. Our calculations show that besides the frontier molecular orbitals corresponding to the aromatic p-bridge based acceptors("aromatic" acceptors),additional and unique occupied and unoccupied frontier orbitals are found for the acceptors based on the anti-aromatic p-bridges("anti-aromatic" acceptors). Moreover, by tuning isomeric structures of the p-bridges(e.g., fusion orientations or linking positions of thiophene moieties), the optical excitation energies for the transition between the additional occupied and unoccupied levels turn to be close to or substantially lower with respect to those for the transition between the "aromatic" frontier orbitals. The optical absorption of the "anti-aromatic" acceptors is thus either stronger or broader than the "aromatic"acceptors. Finally, the reorganization energies for electron transport are tunable and dependent on the p-bridge structures. These results indicate a great potential of "anti-aromatic" electron acceptors in organic photovoltaics. 展开更多
关键词 A-π-A electron acceptor anti-aromatic structure Strong absorption REORGANIZATION energy Organic solar cells
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Dithieno[a,e]pentalene Based Conjugated Polymers: Synthesis and Characterization
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作者 Chao Hu Qing Zhang 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2013年第11期1404-1408,共5页
The concept of introducing n-conjugated but anti-aromatic repeating units into conjugated polymers has been explored. The thermal stability, optical and electrochemical properties of dithieno[a,e]pentalenes (DTP) ba... The concept of introducing n-conjugated but anti-aromatic repeating units into conjugated polymers has been explored. The thermal stability, optical and electrochemical properties of dithieno[a,e]pentalenes (DTP) based polymers have been studied. The effect of introducing electron withdrawing repeating units into DTP based poly- mer on the physical properties of polymer has also been investigated. The new polymers showed broad absorption in visible and near-infrared region. 展开更多
关键词 PENTALENE conjugated polymer low-bandgap polymer anti-aromatic
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