Publication:
From Structure to Function: Characterization of Cu(I) Adducts in Leveler Additives by DFT Calculations

cris.virtual.author-orcid0000-0002-6287-1042
cris.virtualsource.author-orcidfca27f2c-12cb-45ce-812f-2fd82ad58099
cris.virtualsource.author-orcid4b54e5b4-a881-46d4-9410-5c182358f1c2
datacite.rightsmetadata.only
dc.contributor.authorSimona, F.
dc.contributor.authorHai, N.T.M.
dc.contributor.authorBroekmann, Peter
dc.contributor.authorCascella, Michele
dc.date.accessioned2024-10-11T09:41:53Z
dc.date.available2024-10-11T09:41:53Z
dc.date.issued2011
dc.description.abstractWe present the first molecular model of the coordination complex formed by Cu(I) and imidazole-epichlorohydrin polymers. Our calculations show that the Cu(I) ion has linear coordination and the whole complex has neutral charge. Our model suggests salt couple pairing as the driving force for the formation of the surface-confined precipitation, which is crucial to obtain flat surfaces in industrial copper deposition processes, required for mass fabrication of state-of-the-art electronic and memory devices.
dc.description.numberOfPages4
dc.description.sponsorshipDepartement für Chemie und Biochemie (DCB)
dc.identifier.isi000298215000015
dc.identifier.publisherDOI10.1021/jz201430h
dc.identifier.urihttps://boris-portal.unibe.ch/handle/20.500.12422/79518
dc.language.isoen
dc.publisherAmerican Chemical Society
dc.publisher.placeWashington, D.C.
dc.relation.ispartofThe journal of physical chemistry letters
dc.relation.issn1948-7185
dc.relation.organizationDCD5A442C14DE17DE0405C82790C4DE2
dc.titleFrom Structure to Function: Characterization of Cu(I) Adducts in Leveler Additives by DFT Calculations
dc.typearticle
dspace.entity.typePublication
oaire.citation.endPage3084
oaire.citation.issue24
oaire.citation.startPage3081
oaire.citation.volume2
oairecerif.author.affiliationDepartement für Chemie und Biochemie (DCB)
oairecerif.author.affiliationDepartement für Chemie und Biochemie (DCB)
unibe.contributor.rolecreator
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unibe.description.ispublishedpub
unibe.eprints.legacyId9189
unibe.journal.abbrevTitleJ PHYS CHEM LETT
unibe.refereedtrue
unibe.subtype.articlejournal

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