中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Theoretical investigation of the donor group related electronic structure properties in push-pull organic sensitizers

文献类型:期刊论文

作者Zhang J ; Yang L ; Zhang M ; Wang P
刊名rsc advances
出版日期2013
卷号3期号:17页码:6030-6035
关键词EFFICIENT MOLECULAR PHOTOVOLTAICS DENSITY-FUNCTIONAL THEORY TRIARYLAMINE-BASED DYES SOLAR-CELL APPLICATIONS COUMARIN DYES INDOLINE DYES DESIGN PERFORMANCE MOIETY
ISSN号2046-2069
通讯作者zhang j
中文摘要the judicious selection of donors is one common tactic to elaborately tailor metal-free chromophores, which can harness visible as well as near-infrared solar photons and modulate the charge transfer kinetics at titania/dye/electrolyte interface in dye-sensitized solar cells. in this paper, to gain insight into the effect of the donor on spectroscopic properties, electronic structures, excited state lifetimes and reorganization energies which are related to light-harvesting capacity and charge transfer reaction, we carried out a computational investigation on a variety of ordinary arylamine electron donors, by use of three cyclopentadithiophene dyes (c246, c218 and k201) with the respective n-hexyl-carbazole (hcz), dihexyloxy-substituted triphenylamine (htpa) and bisfluorenylaniline (hfa) electron donors. amongst these electron donors, n-hexyl-carbazole is found to display the weakest electron-donating capacity, accounting for the corresponding c246 dye with evidently blue-shifted light absorption in comparison with the other two congeners, and endowing the hole mainly localizing on the conjugated segment, which will slow down the regeneration reaction. the hfa electron donor group with large and rigid structure not only presents longer excited state lifetime, which could be beneficial to the photoinduced electron injection, but also features smaller reorganization energy for the regeneration process.
收录类别SCI收录期刊论文
语种英语
WOS记录号WOS:000316965800041
公开日期2014-04-18
源URL[http://ir.ciac.jl.cn/handle/322003/50329]  
专题长春应用化学研究所_长春应用化学研究所知识产出_期刊论文
推荐引用方式
GB/T 7714
Zhang J,Yang L,Zhang M,et al. Theoretical investigation of the donor group related electronic structure properties in push-pull organic sensitizers[J]. rsc advances,2013,3(17):6030-6035.
APA Zhang J,Yang L,Zhang M,&Wang P.(2013).Theoretical investigation of the donor group related electronic structure properties in push-pull organic sensitizers.rsc advances,3(17),6030-6035.
MLA Zhang J,et al."Theoretical investigation of the donor group related electronic structure properties in push-pull organic sensitizers".rsc advances 3.17(2013):6030-6035.

入库方式: OAI收割

来源:长春应用化学研究所

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