Effect of Isotopic Substitution on Elementary Processes in Dye-Sensitized Solar Cells: Deuterated Amino-Phenyl Acid Dyes on TiO2Report as inadecuate




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1

Department of Mechanical Engineering, Faculty of Engineering, National University of Singapore, Blk EA, #07-08, 9 Engineering Drive 1, Singapore 117576, Singapore

2

Research Center for Advanced Science and Technology RCAST, The University of Tokyo, 4-6-1, Komaba, Meguro-ku, Tokyo 153-8904, Japan

3

Department of Chemical System Engineering, School of Engineering, University of Tokyo, 7-3-1, Hongo, Bunkyo-ku, Tokyo 113-8656, Japan



These authors contributed equally to this work.





*

Author to whom correspondence should be addressed.



Abstract We present the first computational study of the effects of isotopic substitution on the operation of dye-sensitized solar cells. Ab initio molecular dynamics is used to study the effect of deuteration on light absorption, dye adsorption dynamics, the averaged over vibrations driving force to injection ∆Gi and regeneration ∆Gr, as well as on promotion of electron back-donation in dyes NK1 2E,4E-2-cyano-5-4-dimethylaminophenylpenta-2,4-dienoic acid and NK7 2E,4E-2-cyano-5-4-diphenylaminophenylpenta-2,4-dienoic acid adsorbed in monodentate molecular and bidentate bridging dissociative configurations on the anatase 101 surface of TiO2. Deuteration causes a red shift of the absorption spectrum of the dye-TiO2 complex by about 5% dozens of nm, which can noticeably affect the overlap with the solar spectrum in real cells. The dynamics effect on the driving force to injection and recombination the difference between the averaged <∆Gi,r> and ∆Gi,requil at the equilibrium configuration is strong, yet there is surprisingly little isotopic effect: the average driving force to injection <∆Gi> and to regeneration <∆Gr> changes by only about 10 meV upon deuteration. The nuclear dynamics enhance recombination to the dye ground state due to the approach of the electron-donating group to TiO2, yet this effect is similar for deuterated and non-deuterated dyes. We conclude that the nuclear dynamics of the C-HD bonds, mostly affected by deuteration, might not be important for the operation of photoelectrochemical cells based on organic dyes. As the expectation value of the ground state energy is higher than its optimum geometry value by up to 0.1 eV in the present case, nuclear motions will affect dye regeneration by recently proposed redox shuttle-dye combinations operating at low driving forces. View Full-Text

Keywords: dye-sensitized solar cells; molecular dynamics; deuteration; isotopic substitution; electron injection; recombination; dye regeneration dye-sensitized solar cells; molecular dynamics; deuteration; isotopic substitution; electron injection; recombination; dye regeneration





Author: Sergei Manzhos 1,* , Hiroshi Segawa 2,† and Koichi Yamashita 3,†

Source: http://mdpi.com/



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