Theoretical Study of Methanol Oxidation on the PtAu(111) Bimetallic Surface: CO Pathway vs Non-CO Pathway

By performing density functional theory calculations, we have studied the CO pathway and non-CO pathway of methanol oxidation on the PtAu(111) bimetallic surface. CO is shown to possess larger adsorption energy on the PtAu(111) surface than that on the pure Pt(111) surface, and the non-CO pathway on...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Journal of physical chemistry. C 2012-02, Vol.116 (4), p.2994-3000
Hauptverfasser: Zhong, Wenhui, Liu, Yuxia, Zhang, Dongju
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 3000
container_issue 4
container_start_page 2994
container_title Journal of physical chemistry. C
container_volume 116
creator Zhong, Wenhui
Liu, Yuxia
Zhang, Dongju
description By performing density functional theory calculations, we have studied the CO pathway and non-CO pathway of methanol oxidation on the PtAu(111) bimetallic surface. CO is shown to possess larger adsorption energy on the PtAu(111) surface than that on the pure Pt(111) surface, and the non-CO pathway on the bimetallic surface is found to be energetically more favorable than the CO pathway. These calculated results propose that the improved electrocatalytic activity of PtAu bimetallic catalysts for methanol oxidation should be attributed to the alternation in the major reaction pathway from the CO pathway on the pure Pt surface to the non-CO pathway on the PtAu bimetallic surface rather than the easier removal of CO on PtAu catalysts than on pure Pt catalysts.
doi_str_mv 10.1021/jp210304z
format Article
fullrecord <record><control><sourceid>acs_cross</sourceid><recordid>TN_cdi_crossref_primary_10_1021_jp210304z</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>d216055131</sourcerecordid><originalsourceid>FETCH-LOGICAL-a355t-b76a3bb141f06f25fae4895e668184946cfb918dda7c05969363145d9224ecb23</originalsourceid><addsrcrecordid>eNptkFtLw0AQhRdRsFYf_Af7ItiH6F5z8a0Wb1BtofU5TDa7ZEualN2NWn-9kUr7IgzMMHxzDnMQuqTkhhJGb1cbRgkn4vsIDWjGWZQIKY_3s0hO0Zn3K0IkJ5QPkF1WunU6WAU1XoSu3OLW4FcdKmjaGs--bAnBtg3uK1Qaz8O4u6aUjvC9XesAdW0VXnTOgNJ3eDLDcwjVJ2zxh8dvbRMdNufoxEDt9cVfH6L3x4fl5Dmazp5eJuNpBFzKEBVJDLwoqKCGxIZJA1qkmdRxnNJUZCJWpshoWpaQKCKzOOMxp0KWGWNCq4LxIRrtdJVrvXfa5Btn1-C2OSX5b0b5PqOevdqxG_B9AMZBo6zfHzDZW6epOHCgfL5qO9f0H_yj9wMCJnDb</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Theoretical Study of Methanol Oxidation on the PtAu(111) Bimetallic Surface: CO Pathway vs Non-CO Pathway</title><source>American Chemical Society Journals</source><creator>Zhong, Wenhui ; Liu, Yuxia ; Zhang, Dongju</creator><creatorcontrib>Zhong, Wenhui ; Liu, Yuxia ; Zhang, Dongju</creatorcontrib><description>By performing density functional theory calculations, we have studied the CO pathway and non-CO pathway of methanol oxidation on the PtAu(111) bimetallic surface. CO is shown to possess larger adsorption energy on the PtAu(111) surface than that on the pure Pt(111) surface, and the non-CO pathway on the bimetallic surface is found to be energetically more favorable than the CO pathway. These calculated results propose that the improved electrocatalytic activity of PtAu bimetallic catalysts for methanol oxidation should be attributed to the alternation in the major reaction pathway from the CO pathway on the pure Pt surface to the non-CO pathway on the PtAu bimetallic surface rather than the easier removal of CO on PtAu catalysts than on pure Pt catalysts.</description><identifier>ISSN: 1932-7447</identifier><identifier>EISSN: 1932-7455</identifier><identifier>DOI: 10.1021/jp210304z</identifier><language>eng</language><publisher>Columbus, OH: American Chemical Society</publisher><subject>Catalysis ; Catalytic reactions ; Chemistry ; Exact sciences and technology ; General and physical chemistry ; Theory of reactions, general kinetics. Catalysis. Nomenclature, chemical documentation, computer chemistry</subject><ispartof>Journal of physical chemistry. C, 2012-02, Vol.116 (4), p.2994-3000</ispartof><rights>Copyright © 2012 American Chemical Society</rights><rights>2014 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a355t-b76a3bb141f06f25fae4895e668184946cfb918dda7c05969363145d9224ecb23</citedby><cites>FETCH-LOGICAL-a355t-b76a3bb141f06f25fae4895e668184946cfb918dda7c05969363145d9224ecb23</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://pubs.acs.org/doi/pdf/10.1021/jp210304z$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/jp210304z$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>314,780,784,2765,27076,27924,27925,56738,56788</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&amp;idt=25489884$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Zhong, Wenhui</creatorcontrib><creatorcontrib>Liu, Yuxia</creatorcontrib><creatorcontrib>Zhang, Dongju</creatorcontrib><title>Theoretical Study of Methanol Oxidation on the PtAu(111) Bimetallic Surface: CO Pathway vs Non-CO Pathway</title><title>Journal of physical chemistry. C</title><addtitle>J. Phys. Chem. C</addtitle><description>By performing density functional theory calculations, we have studied the CO pathway and non-CO pathway of methanol oxidation on the PtAu(111) bimetallic surface. CO is shown to possess larger adsorption energy on the PtAu(111) surface than that on the pure Pt(111) surface, and the non-CO pathway on the bimetallic surface is found to be energetically more favorable than the CO pathway. These calculated results propose that the improved electrocatalytic activity of PtAu bimetallic catalysts for methanol oxidation should be attributed to the alternation in the major reaction pathway from the CO pathway on the pure Pt surface to the non-CO pathway on the PtAu bimetallic surface rather than the easier removal of CO on PtAu catalysts than on pure Pt catalysts.</description><subject>Catalysis</subject><subject>Catalytic reactions</subject><subject>Chemistry</subject><subject>Exact sciences and technology</subject><subject>General and physical chemistry</subject><subject>Theory of reactions, general kinetics. Catalysis. Nomenclature, chemical documentation, computer chemistry</subject><issn>1932-7447</issn><issn>1932-7455</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2012</creationdate><recordtype>article</recordtype><recordid>eNptkFtLw0AQhRdRsFYf_Af7ItiH6F5z8a0Wb1BtofU5TDa7ZEualN2NWn-9kUr7IgzMMHxzDnMQuqTkhhJGb1cbRgkn4vsIDWjGWZQIKY_3s0hO0Zn3K0IkJ5QPkF1WunU6WAU1XoSu3OLW4FcdKmjaGs--bAnBtg3uK1Qaz8O4u6aUjvC9XesAdW0VXnTOgNJ3eDLDcwjVJ2zxh8dvbRMdNufoxEDt9cVfH6L3x4fl5Dmazp5eJuNpBFzKEBVJDLwoqKCGxIZJA1qkmdRxnNJUZCJWpshoWpaQKCKzOOMxp0KWGWNCq4LxIRrtdJVrvXfa5Btn1-C2OSX5b0b5PqOevdqxG_B9AMZBo6zfHzDZW6epOHCgfL5qO9f0H_yj9wMCJnDb</recordid><startdate>20120202</startdate><enddate>20120202</enddate><creator>Zhong, Wenhui</creator><creator>Liu, Yuxia</creator><creator>Zhang, Dongju</creator><general>American Chemical Society</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20120202</creationdate><title>Theoretical Study of Methanol Oxidation on the PtAu(111) Bimetallic Surface: CO Pathway vs Non-CO Pathway</title><author>Zhong, Wenhui ; Liu, Yuxia ; Zhang, Dongju</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a355t-b76a3bb141f06f25fae4895e668184946cfb918dda7c05969363145d9224ecb23</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2012</creationdate><topic>Catalysis</topic><topic>Catalytic reactions</topic><topic>Chemistry</topic><topic>Exact sciences and technology</topic><topic>General and physical chemistry</topic><topic>Theory of reactions, general kinetics. Catalysis. Nomenclature, chemical documentation, computer chemistry</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Zhong, Wenhui</creatorcontrib><creatorcontrib>Liu, Yuxia</creatorcontrib><creatorcontrib>Zhang, Dongju</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><jtitle>Journal of physical chemistry. C</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Zhong, Wenhui</au><au>Liu, Yuxia</au><au>Zhang, Dongju</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Theoretical Study of Methanol Oxidation on the PtAu(111) Bimetallic Surface: CO Pathway vs Non-CO Pathway</atitle><jtitle>Journal of physical chemistry. C</jtitle><addtitle>J. Phys. Chem. C</addtitle><date>2012-02-02</date><risdate>2012</risdate><volume>116</volume><issue>4</issue><spage>2994</spage><epage>3000</epage><pages>2994-3000</pages><issn>1932-7447</issn><eissn>1932-7455</eissn><abstract>By performing density functional theory calculations, we have studied the CO pathway and non-CO pathway of methanol oxidation on the PtAu(111) bimetallic surface. CO is shown to possess larger adsorption energy on the PtAu(111) surface than that on the pure Pt(111) surface, and the non-CO pathway on the bimetallic surface is found to be energetically more favorable than the CO pathway. These calculated results propose that the improved electrocatalytic activity of PtAu bimetallic catalysts for methanol oxidation should be attributed to the alternation in the major reaction pathway from the CO pathway on the pure Pt surface to the non-CO pathway on the PtAu bimetallic surface rather than the easier removal of CO on PtAu catalysts than on pure Pt catalysts.</abstract><cop>Columbus, OH</cop><pub>American Chemical Society</pub><doi>10.1021/jp210304z</doi><tpages>7</tpages></addata></record>
fulltext fulltext
identifier ISSN: 1932-7447
ispartof Journal of physical chemistry. C, 2012-02, Vol.116 (4), p.2994-3000
issn 1932-7447
1932-7455
language eng
recordid cdi_crossref_primary_10_1021_jp210304z
source American Chemical Society Journals
subjects Catalysis
Catalytic reactions
Chemistry
Exact sciences and technology
General and physical chemistry
Theory of reactions, general kinetics. Catalysis. Nomenclature, chemical documentation, computer chemistry
title Theoretical Study of Methanol Oxidation on the PtAu(111) Bimetallic Surface: CO Pathway vs Non-CO Pathway
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-28T07%3A18%3A42IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-acs_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Theoretical%20Study%20of%20Methanol%20Oxidation%20on%20the%20PtAu(111)%20Bimetallic%20Surface:%20CO%20Pathway%20vs%20Non-CO%20Pathway&rft.jtitle=Journal%20of%20physical%20chemistry.%20C&rft.au=Zhong,%20Wenhui&rft.date=2012-02-02&rft.volume=116&rft.issue=4&rft.spage=2994&rft.epage=3000&rft.pages=2994-3000&rft.issn=1932-7447&rft.eissn=1932-7455&rft_id=info:doi/10.1021/jp210304z&rft_dat=%3Cacs_cross%3Ed216055131%3C/acs_cross%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_id=info:pmid/&rfr_iscdi=true