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contributor authorJérôme Roques
contributor authorAlfred B. Anderson
date accessioned2017-05-09T00:16:45Z
date available2017-05-09T00:16:45Z
date copyrightMay, 2005
date issued2005
identifier issn2381-6872
identifier otherJFCSAU-27243#86_1.pdf
identifier urihttp://yetl.yabesh.ir/yetl/handle/yetl/132100
description abstractA quantum mechanical study of O2 and OOH adsorption on Pt(111) and on a Pt monolayer on Pt3Cr(111) is presented. The calculated adsorption energies are used to predict the reversible potential for O2 reduction to OOH(ads) on these surfaces. The resulting 0.43V for Pt(111) and 0.49V for the Pt skin on the Pt3Cr(111) are far from the 1.23V reversible potential for the four-electron reduction to water. However, OOH(ads) easily dissociates over Ptn sites (n⩾2) to OH(ads) and O(ads), the latter forming with a reduction potential greater than 1.23V and the resulting heat loss contributes to the overpotential in the four-electron reduction process.
publisherThe American Society of Mechanical Engineers (ASME)
titlePt3Cr(111) Alloy Effect on the Reversible Potential of OOH(ads) Formation from O2(ads) relative to Pt(111)
typeJournal Paper
journal volume2
journal issue2
journal titleJournal of Fuel Cell Science and Technology
identifier doi10.1115/1.1867972
journal fristpage86
journal lastpage93
identifier eissn2381-6910
keywordsElectrons
keywordsAlloys
keywordsElectric vehicles
keywordsSkin
keywordsSlabs
keywordsWater
keywordsOvervoltage
keywordsAtoms
keywordsCatalysts
keywordsPlatinum AND Heat losses
treeJournal of Fuel Cell Science and Technology:;2005:;volume( 002 ):;issue: 002
contenttypeFulltext


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