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Title: Computational design of CO-tolerant Pt 3 M anode electrocatalysts for proton-exchange membrane fuel cells

Abstract

Surface phase diagram for Pt 3 Mo indicating suitable conditions for CO oxidation.

Authors:
 [1];  [2]; ORCiD logo [2]
  1. College of Architecture and Environment, Sichuan University, Chengdu, P. R. China
  2. Department of Chemistry and the Institute for Computational Engineering and Sciences, The University of Texas at Austin, Austin, USA
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1493370
Grant/Contract Number:  
SC0010576
Resource Type:
Publisher's Accepted Manuscript
Journal Name:
Physical Chemistry Chemical Physics
Additional Journal Information:
Journal Name: Physical Chemistry Chemical Physics Journal Volume: 21 Journal Issue: 7; Journal ID: ISSN 1463-9076
Publisher:
Royal Society of Chemistry (RSC)
Country of Publication:
United Kingdom
Language:
English

Citation Formats

Liu, Yulu, Duan, Zhiyao, and Henkelman, Graeme. Computational design of CO-tolerant Pt 3 M anode electrocatalysts for proton-exchange membrane fuel cells. United Kingdom: N. p., 2019. Web. doi:10.1039/C8CP07086E.
Liu, Yulu, Duan, Zhiyao, & Henkelman, Graeme. Computational design of CO-tolerant Pt 3 M anode electrocatalysts for proton-exchange membrane fuel cells. United Kingdom. doi:10.1039/C8CP07086E.
Liu, Yulu, Duan, Zhiyao, and Henkelman, Graeme. Wed . "Computational design of CO-tolerant Pt 3 M anode electrocatalysts for proton-exchange membrane fuel cells". United Kingdom. doi:10.1039/C8CP07086E.
@article{osti_1493370,
title = {Computational design of CO-tolerant Pt 3 M anode electrocatalysts for proton-exchange membrane fuel cells},
author = {Liu, Yulu and Duan, Zhiyao and Henkelman, Graeme},
abstractNote = {Surface phase diagram for Pt 3 Mo indicating suitable conditions for CO oxidation.},
doi = {10.1039/C8CP07086E},
journal = {Physical Chemistry Chemical Physics},
number = 7,
volume = 21,
place = {United Kingdom},
year = {2019},
month = {2}
}

Journal Article:
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