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论文类型：期刊论文

发表时间：2011-05-01

发表刊物：JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE

收录刊物：Scopus、SCIE、EI

卷号：8

期号：5,SI

页面范围：808-813

ISSN号：1546-1955

关键字：Isophorone Dyes; Density Function Theory; Absorption Spectra; Dye-Sensitized Solar Cells

摘要：The quantum chemical calculation as well as 2D and 3D real-space analysis presented in this work give some insights into the charge transfer (CT) and excited state nature of two isophorone dyes for the applications in solar cell. Calculated results well produce the absorption spectra including the peak line and strength. Excited states properties were revealed with the 2D real space analysis (transition density matrix) and 3D real space analysis (transition density and charge difference density). The real space analysis indicates that the shift of donor strength from D-1 to D-3 result in the increase of charge transfer ability and electron-hole coherence. Furthermore, CT character upon photo-excitation was further revealed with visualized real space analysis method.