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,...

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Bibliographic Details

Published in:	Journal of the American Chemical Society Vol. 130; no. 30; pp. 9756 - 9763
Main Authors:	Duncan, Walter R., Prezhdo, Oleg V.
Format:	Article
Published:	American Chemical Society 7/30/2008
Subjects:	Dye-sensitized solar cells Titanium dioxide Density functionals Charge exchange Semiconductors
Online Access:	View this record in EBSCOhost