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Article: Electrochemical Pourbaix diagrams of Ni-Ti alloys from first-principles calculations and experimental aqueous states

TitleElectrochemical Pourbaix diagrams of Ni-Ti alloys from first-principles calculations and experimental aqueous states
Authors
KeywordsDensity functional theory
Electrochemical Pourbaix diagram
Ni–Ti alloys
Issue Date2017
PublisherElsevier BV. The Journal's web site is located at http://www.elsevier.com/locate/commatsci
Citation
Computational Materials Science, 2017, v. 143, p. 431-438 How to Cite?
Persistent Identifierhttp://hdl.handle.net/10722/258628
ISSN
2020 Impact Factor: 3.3
2020 SCImago Journal Rankings: 0.877
ISI Accession Number ID

 

DC FieldValueLanguage
dc.contributor.authorDing, R-
dc.contributor.authorShang, JX-
dc.contributor.authorWang, FH-
dc.contributor.authorChen, Y-
dc.date.accessioned2018-08-22T01:41:30Z-
dc.date.available2018-08-22T01:41:30Z-
dc.date.issued2017-
dc.identifier.citationComputational Materials Science, 2017, v. 143, p. 431-438-
dc.identifier.issn0927-0256-
dc.identifier.urihttp://hdl.handle.net/10722/258628-
dc.languageeng-
dc.publisherElsevier BV. The Journal's web site is located at http://www.elsevier.com/locate/commatsci-
dc.relation.ispartofComputational Materials Science-
dc.subjectDensity functional theory-
dc.subjectElectrochemical Pourbaix diagram-
dc.subjectNi–Ti alloys-
dc.titleElectrochemical Pourbaix diagrams of Ni-Ti alloys from first-principles calculations and experimental aqueous states-
dc.typeArticle-
dc.identifier.emailChen, Y: yuechen@hku.hk-
dc.identifier.authorityChen, Y=rp01925-
dc.identifier.doi10.1016/j.commatsci.2017.11.033-
dc.identifier.scopuseid_2-s2.0-85036477827-
dc.identifier.hkuros286870-
dc.identifier.volume143-
dc.identifier.spage431-
dc.identifier.epage438-
dc.identifier.isiWOS:000424900000051-
dc.publisher.placeNetherlands-
dc.identifier.issnl0927-0256-

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