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author:

Ji, Zhi (Ji, Zhi.) [1] | Jalbout, A. F. (Jalbout, A. F..) [2] | Li, Jun-Qian (Li, Jun-Qian.) [3]

Indexed by:

EI Scopus SCIE

Abstract:

A first-principles study of adsorption and diffusion of OH on Pt and PtMo (111) surfaces is described. It confirms that the dissociation of water is much easier on PtMo than on pure Pt. Furthermore, we also found that OH binds most strongly at Mo atop site with adsorption energy of -3.32 eV, which is similar to 1 eV stronger than binding to the pure Pt(111) surface. OH is much more localized on the PtMo alloy surface than on pure Pt. Both the stranger bond and the higher localization of OH contribute to the enhanced fuel cell performance with PtMo electrodes compared to pure Pt. (c) 2007 Elsevier Ltd. All rights reserved.

Keyword:

density functional theory OH Pt(111) surface

Community:

  • [ 1 ] Fuzhou Univ, Dept Chem, Fujian 350002, Peoples R China
  • [ 2 ] Univ Arizona, Dept Chem, NASA, Astrobiol Ctr Programme, Tucson, AZ 85711 USA
  • [ 3 ] State Key Lab Struct Chem, Fuzhou 350002, Peoples R China

Reprint 's Address:

  • 李俊钱

    [Li, Jun-Qian]Fuzhou Univ, Dept Chem, Gongye Rd 523, Fujian 350002, Peoples R China

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Related Keywords:

Source :

SOLID STATE COMMUNICATIONS

ISSN: 0038-1098

Year: 2007

Issue: 3

Volume: 142

Page: 148-153

1 . 5 3 5

JCR@2007

2 . 1 0 0

JCR@2023

ESI Discipline: PHYSICS;

JCR Journal Grade:2

Cited Count:

WoS CC Cited Count: 11

SCOPUS Cited Count: 9

ESI Highly Cited Papers on the List: 0 Unfold All

WanFang Cited Count:

Chinese Cited Count:

30 Days PV: 1

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