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AuthorSakong, Sungdc.contributor.author
AuthorNaderian, Maryamdc.contributor.author
AuthorMathew, Kirandc.contributor.author
AuthorHennig, Richard G.dc.contributor.author
AuthorGross, Axeldc.contributor.author
Date of accession2019-12-19T05:57:54Zdc.date.accessioned
Available in OPARU since2019-12-19T05:57:54Zdc.date.available
Date of first publication2015dc.date.issued
Languageendc.language.iso
PublisherUniversität Ulmdc.publisher
KeywordMOLECULAR-DYNAMICS SIMULATIONSdc.subject
KeywordSTANDARD HYDROGEN ELECTRODEdc.subject
KeywordAB-INITIOdc.subject
KeywordOXYGEN REDUCTIONdc.subject
KeywordWATERdc.subject
KeywordMETALdc.subject
KeywordADSORPTIONdc.subject
KeywordENERGYdc.subject
KeywordTEMPERATUREdc.subject
KeywordPOTENTIALSdc.subject
Dewey Decimal GroupDDC 530 / Physicsdc.subject.ddc
Dewey Decimal GroupDDC 540 / Chemistry & allied sciencesdc.subject.ddc
TitleDensity functional theory study of the electrochemical interface between a Pt electrode and an aqueous electrolyte using an implicit solvent methoddc.title
Resource typeWissenschaftlicher Artikeldc.type
FacultyFakultät für Naturwissenschaftenuulm.affiliationGeneral
InstitutionInstitut für Theoretische Chemieuulm.affiliationSpecific
InstitutionHelmholtz-Institut Ulmuulm.affiliationSpecific
DCMI TypeTextuulm.typeDCMI
CategoryPublikationsnachweiseuulm.category
DOI (external)10.1063/1.4922615dc.identifier.doiExternal
Source - Title of sourceJournal of Chemical Physicssource.title
Source - Place of publicationAIP Publishingsource.publisher
Source - Volume142source.volume
Source - Issue23source.issue
Source - Year2015source.year
Source - Article number234107source.articleNumber
Source - ISSN0021-9606source.identifier.issn
Source - eISSN1089-7690source.identifier.eissn
Suitable communityFakultät für Naturwissenschaftenuulm.community
Suitable communityWeitere Einrichtungenuulm.community
WoS000356623000008uulm.identifier.wos
University Bibliographyjauulm.unibibliographie


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