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AuthorGross, Axeldc.contributor.author
Date of accession2020-06-25T06:02:11Zdc.date.accessioned
Available in OPARU since2020-06-25T06:02:11Zdc.date.available
Date of first publication2010dc.date.issued
Languageendc.language.iso
PublisherUniversität Ulmdc.publisher
Keywordabsorptiondc.subject
Keywordcomputational chemistrydc.subject
Keyworddensity functional calculationsdc.subject
Keywordenergy dissipationdc.subject
Keywordhydrogendc.subject
Keyword6-DIMENSIONAL QUANTUM DYNAMICSdc.subject
KeywordPOTENTIAL-ENERGY SURFACEdc.subject
KeywordGENERALIZED GRADIENT APPROXIMATIONdc.subject
KeywordDIRECT SUBSURFACE ABSORPTIONdc.subject
KeywordDISSOCIATIVE CHEMISORPTIONdc.subject
KeywordHYDROGEN ADSORPTIONdc.subject
KeywordCLASSICAL DYNAMICSdc.subject
KeywordMETAL-SURFACESdc.subject
KeywordPD(100)dc.subject
KeywordSULFURdc.subject
Dewey Decimal GroupDDC 530 / Physicsdc.subject.ddc
Dewey Decimal GroupDDC 540 / Chemistry & allied sciencesdc.subject.ddc
TitleAb Initio Molecular Dynamics Simulations of the Adsorption of H-2 on Palladium Surfacesdc.title
Resource typeWissenschaftlicher Artikeldc.type
FacultyFakultät für Naturwissenschaftenuulm.affiliationGeneral
InstitutionInstitut für Theoretische Chemieuulm.affiliationSpecific
DCMI TypeTextuulm.typeDCMI
CategoryPublikationsnachweiseuulm.category
DOI (external)10.1002/cphc.200900818dc.identifier.doiExternal
Source - Title of sourceChemPhysChemsource.title
Source - Place of publicationWiley-VCHsource.publisher
Source - Volume11source.volume
Source - Issue7, SIsource.issue
Source - Year2010source.year
Source - From page1374source.fromPage
Source - To page1381source.toPage
Source - ISSN1439-4235source.identifier.issn
Source - eISSN1439-7641source.identifier.eissn
CommunityFakultät für Naturwissenschaftenuulm.community
WoS000278350000005uulm.identifier.wos
Bibliographyuulmuulm.bibliographie


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