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
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
基金financially supported by the National Natural Science Foundation of China (No. 51773208)the Ministry of Science and Technology of China (No. 2014CB643506)the Strategic Priority Research Program of the Chinese Academy of Sciences (No. XDB12020200).
文摘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.
基金National Natural Science Foundation of China,by Doctoral Fund of Ministry of Education of China
文摘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.