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DPT modeling of Stark-Tuning effect: CO on polarized Pd(100) as a probe for double-layer electrostatic effects in electrochemistry
CEA Saclay, France.
CEA Saclay, France.
University of Mons, Belgium.ORCID iD: 0000-0001-8845-6296
University of Mons, Belgium.
2000 (English)In: QUANTUM SYSTEMS IN CHEMISTRY AND PHYSICS, VOL 2: AVANCED PROBLEMS AND COMPLEX SYSTEMS / [ed] HernandezLaguna, A; Maruani, J; McWeeny, R; Wilson, S, Springer, 2000, Vol. 3, 169-192 p.Conference paper, Published paper (Refereed)
Abstract [en]

The lifetime of chemisorbed radical anions produced in the electroreduction of vinylic molecules is thought to play a decisive part in the mechanism accounting for the production of grafted films in electropolymerization reactions. With the ultimate purpose of evaluating these lifetimes, we propose a one-dimensional model taking into account the interface bond, the anion/metallic surface image charge potential, and the anion/polarized-surface electrostatic repulsion. Orders of magnitude are known for the parameters entering in these terms, except for the latter. In the present work, this term is described using the Gouy-Chapmann model for the electrochemical double layer. Comparing our theoretical DFT predictions on Stark-Tuning effect of CO on Pd(100) with experiment, we can discuss on the legitimacy of a phenomenological linear relationship between the (microscopic) surface electric field and the (macroscopic) electrode potential. The slope of this relationship, termed the electric field rate, in (V.cm(-1)).V-1, turns out to be numerically equivalent to the characteristic length of the double layer, whatever the underlying model. Our calculated rates, carried out within the Gouy-Chapmann approximation, are in acceptable agreement with previous experimental estimates. First insights into our electropolymerization reactions suggest that the presumed intermediate chemisorbed radical-anions may have a borderline stability, i.e. a largely non negligible lifetime on the surface.

Place, publisher, year, edition, pages
Springer, 2000. Vol. 3, 169-192 p.
Series
PROGRESS IN THEORETICAL CHEMISTRY AND PHYSICS, 3
Keyword [en]
DENSITY-FUNCTIONAL THEORY; CARBON-MONOXIDE; PLATINUM-ELECTRODE; METAL-SURFACES; INFRARED-SPECTRUM; BASIS-SETS; SPECTROSCOPY; ADSORPTION; APPROXIMATION; ACRYLONITRILE
National Category
Engineering and Technology
Identifiers
URN: urn:nbn:se:liu:diva-81300ISI: 000088758700010ISBN: 0-7923-5970-4 (print)OAI: oai:DiVA.org:liu-81300DiVA: diva2:551459
Conference
3rd European Workshop on Quantum Systems in Chemistry and Physics Location: GRANADA, SPAIN Date: APR 19-22, 1998
Available from: 2012-09-11 Created: 2012-09-11 Last updated: 2013-09-12

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Crispin, Xavier

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