Abstract
Based on the expression for the electron occupation probability of the excited state, and the empirical formula of the Franck-Condon factor, theoretical investigations of the effects of excited state vibrational coherence on photo-induced electron transfer rates of a nanocrystalline TiO 2 semiconductor were carried out. The calculations were performed at different values of reorganization energy, various energetic positions for the injecting level and several initial vibrational wave packets, using a single vibrational spacing mode of 0.2 eV and a conductor bandwidth of 1.4 eV. Comparing the results to the published literature confirmed that the empirical formula should be rationalized with modified parameters of A=16, B=0.4735, and C=0.1. This work will provide a theoretical basis and guidance for future experimental work concerning photo-induced electron transfer rates as well as research into applications of dyesensitized solar cells.
| Original language | English |
|---|---|
| Pages (from-to) | 2589-2596 |
| Number of pages | 8 |
| Journal | Wuli Huaxue Xuebao/ Acta Physico - Chimica Sinica |
| Volume | 28 |
| Issue number | 11 |
| DOIs | |
| State | Published - 17 Oct 2012 |
Keywords
- Dye-sensitized solar cell
- Frank-Condon factor
- Initial vibrational wave packet
- Photo-induced electron transfer
- Reorganization energy
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