Two soluble copolymers of fluorenone and dioctoxylbenzene （PFN） or anthracene （PFNAn） were synthesized through Heck polymerization, and were characterized by gel permeation chromatography （GPC）, FT-IR, IH-NMR, e...Two soluble copolymers of fluorenone and dioctoxylbenzene （PFN） or anthracene （PFNAn） were synthesized through Heck polymerization, and were characterized by gel permeation chromatography （GPC）, FT-IR, IH-NMR, elemental analysis and thermogravimetric analysis. The polymers possess good solubility in common organic solvents and high thermal stability with the Onset decomposition temperature at higher than 410 ℃. The photophysical properties of the polymers were investigated in both solutions and spin-coated films. Cyclic voltammetry results revealed that the copolymers possess higher electron affinity and reversible reduction/re-oxidation processes. Their electroluminescent properties were further investigated. PFN and PFNAn show stable and saturated red light emission with high thermal stability and high electron injection ability. This type of conjugated polymers may be promising for the applications as electron acceptors in polymer photovoltaic cells and electron transporting materials.展开更多
The charge-doping effect on the geometric and the electronic structures of organosilicon oligomers nSix(C=C)+y has been studied using density functional theory. Charge-doping can significantly lower the excitation ene...The charge-doping effect on the geometric and the electronic structures of organosilicon oligomers nSix(C=C)+y has been studied using density functional theory. Charge-doping can significantly lower the excitation energies. Interchain hole hopping mainly occurs between the π-conjugated units. A doped nSix(C=C)+y oligomer can undergo a structural rearrangement. The simulated UV/vis absorption peak of the rearranged structure is located at higher energy than the non-rearranged one. The hole transfer rate is significantly decreased if a doped molecule undergoes a rearrangement. These results offer a basis to explain previously observed experimental phenomena.展开更多
基金Projects(50803074, 50633050) supported by the National Natural Science Foundation of ChinaProject supported by the Opening Fund of State Key Laboratory of Powder MetallurgyStart-up Fund of Central South University, China
文摘Two soluble copolymers of fluorenone and dioctoxylbenzene （PFN） or anthracene （PFNAn） were synthesized through Heck polymerization, and were characterized by gel permeation chromatography （GPC）, FT-IR, IH-NMR, elemental analysis and thermogravimetric analysis. The polymers possess good solubility in common organic solvents and high thermal stability with the Onset decomposition temperature at higher than 410 ℃. The photophysical properties of the polymers were investigated in both solutions and spin-coated films. Cyclic voltammetry results revealed that the copolymers possess higher electron affinity and reversible reduction/re-oxidation processes. Their electroluminescent properties were further investigated. PFN and PFNAn show stable and saturated red light emission with high thermal stability and high electron injection ability. This type of conjugated polymers may be promising for the applications as electron acceptors in polymer photovoltaic cells and electron transporting materials.
基金supported by the National Natural Science Foundation of China (51073048)the Science Foundation for Leading Experts in Academy of Harbin City of China (2010RFJGG016)+1 种基金the Science Foundation of Heilongjiang Postdoctoral Grant of China (LBHQ07058)the Science Foundation for Elitists of Harbin University of Science and Technology
文摘The charge-doping effect on the geometric and the electronic structures of organosilicon oligomers nSix(C=C)+y has been studied using density functional theory. Charge-doping can significantly lower the excitation energies. Interchain hole hopping mainly occurs between the π-conjugated units. A doped nSix(C=C)+y oligomer can undergo a structural rearrangement. The simulated UV/vis absorption peak of the rearranged structure is located at higher energy than the non-rearranged one. The hole transfer rate is significantly decreased if a doped molecule undergoes a rearrangement. These results offer a basis to explain previously observed experimental phenomena.
