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AuthorChen, Yan-Xindc.contributor.author
AuthorJacob, Timodc.contributor.author
Date of accession2019-02-01T10:39:14Zdc.date.accessioned
Available in OPARU since2019-02-01T10:39:14Zdc.date.available
Date of first publication2017dc.date.issued
Languageendc.language.iso
PublisherUniversität Ulmdc.publisher
KeywordTitaniadc.subject
Keywordnanotube arraysdc.subject
Keywordpredict anodizationdc.subject
Keywordgeometry parametersdc.subject
Keyworddouble-wall tubesdc.subject
Keywordtio2 nanotubesdc.subject
Keywordmechanistic aspectsdc.subject
Keywordta6v alloydc.subject
Keywordelectrolytesdc.subject
Keywordgrowthdc.subject
Keywordanodizationdc.subject
Keywordefficientdc.subject
Dewey Decimal GroupDDC 540 / Chemistry & allied sciencesdc.subject.ddc
TitleFunction Calculation: A Simple Way to Predict the Geometry Parameters of Self-Organized Titania Nanotube Arraysdc.title
Resource typeWissenschaftlicher Artikeldc.type
FacultyFakultät für Naturwissenschaftenuulm.affiliationGeneral
InstitutionInstitut für Elektrochemieuulm.affiliationSpecific
InstitutionHelmholtz-Institut Ulmuulm.affiliationSpecific
DCMI TypeTextuulm.typeDCMI
CategoryPublikationsnachweiseuulm.category
DOI (external)10.1002/celc.201600860dc.identifier.doiExternal
Source - Title of sourceChemElectroChemsource.title
Source - Place of publicationWiley-VCH Verlagsource.publisher
Source - Volume4source.volume
Source - Issue3source.issue
Source - Year2017source.year
Source - From page476source.fromPage
Source - To page480source.toPage
Source - ISSN2196-0216source.identifier.issn
EU projectTHEOFUN / Theoretical studies on the functionalisation of metal surfaces with organic and biological complexes under electrochemical conditions / EC / FP7 / 259608uulm.projectEU
FundingDeutsche Forschungsgemeinschaft (DFG) through the priority program [SPP-1613]uulm.funding
Suitable communityFakultät für Naturwissenschaftenuulm.community
Suitable communityWeitere Einrichtungenuulm.community
WoS000397473700005uulm.identifier.wos
University Bibliographyjauulm.unibibliographie


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