Theoretical Characterization of the PC60BM:PDDTT Model for an Organic Solar Cell
文献类型:期刊论文
作者 | Li, YZ ; Pullerits, T ; Zhao, MY ; Sun, MT |
刊名 | JOURNAL OF PHYSICAL CHEMISTRY C
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出版日期 | 2011 |
卷号 | 115期号:44页码:21865 |
关键词 | ELECTRON-TRANSFER CONJUGATED POLYMERS CHARGE-TRANSFER ENERGY CHEMISTRY STATES MOLECULES COPOLYMER SYSTEMS UNITS |
ISSN号 | 1932-7447 |
通讯作者 | Sun, MT (reprint author), Chinese Acad Sci, Beijing Natl Lab Condensed Matter Phys, Inst Phys, POB 603-146, Beijing 100190, Peoples R China. |
中文摘要 | We use time-dependent density functional theory together with a set of extensive multidimensional visualization techniques to characterize band gap, optical absorption properties, intramolecular and intern-wreaths charge transfer, exciton binding energy, charge transfer integral, and the rate of charge transfer and recombination in the PC60BM:PDDTT Model of an organic,solar cell. These theoretical methods and calculation techniques only promote deeper understanding of the connection between chemical structures and the optical and electronic properties Of the donor-acceptor system but also can be used to rational design novel donor-acceptor system. |
收录类别 | SCI |
资助信息 | National Natural Science Foundation of China [10874234, 90923003, 20703064]; National Basic Research Project of China [2009CB930701]; Wenner-Gren Foundation of Sweden; Swedish Research Council; STEM |
语种 | 英语 |
公开日期 | 2013-09-23 |
源URL | [http://ir.iphy.ac.cn/handle/311004/45627] ![]() |
专题 | 物理研究所_物理所公开发表论文_物理所公开发表论文_期刊论文 |
推荐引用方式 GB/T 7714 | Li, YZ,Pullerits, T,Zhao, MY,et al. Theoretical Characterization of the PC60BM:PDDTT Model for an Organic Solar Cell[J]. JOURNAL OF PHYSICAL CHEMISTRY C,2011,115(44):21865. |
APA | Li, YZ,Pullerits, T,Zhao, MY,&Sun, MT.(2011).Theoretical Characterization of the PC60BM:PDDTT Model for an Organic Solar Cell.JOURNAL OF PHYSICAL CHEMISTRY C,115(44),21865. |
MLA | Li, YZ,et al."Theoretical Characterization of the PC60BM:PDDTT Model for an Organic Solar Cell".JOURNAL OF PHYSICAL CHEMISTRY C 115.44(2011):21865. |
入库方式: OAI收割
来源:物理研究所
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