Temperature Independence of the Photoinduced Electron Injection in Dye-Sensitized TiO Rationalized by Ab lnitio Time-Domain Density Functional Theory.
Time-domain density functional theory simulations resolve the apparent conflict between the central role that thermal fluctuations play in the photoinduced chromophore—TiO electron transfer (ET) in dye-sensitized semiconductor solar cells [J. Am. Chem. Soc. 2005, 127, 18234; Isr. J. Chem. 2003, 42,...
| Publicado en: | Journal of the American Chemical Society Vol. 130; no. 30; pp. 9756 - 9763 |
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| Autores principales: | , |
| Formato: | Artículo |
| Publicado: |
American Chemical Society
7/30/2008
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| Acceso en línea: | Ver este registro en EBSCOhost |