dc.contributor.author
Mozalova, V.
dc.contributor.author
Soldatova, A.
dc.contributor.author
Krüger, Alex
dc.contributor.author
Kuch, Wolfgang
dc.date.accessioned
2018-06-08T03:55:31Z
dc.date.available
2014-01-29T21:28:30.006Z
dc.identifier.uri
https://refubium.fu-berlin.de/handle/fub188/16222
dc.identifier.uri
http://dx.doi.org/10.17169/refubium-20406
dc.description.abstract
The present work is devoted to the local atomic and electronic structure of
dimetacyano (DMC) molecules deposited on a Bi (111) substrate before and after
irradiation by X-rays and UV light using density functional theory (DFT) and a
theoretical analysis of the X-ray absorption near edge tructure (XANES)
spectroscopy. As a result of the calculations the low-energy structure for DMC
zobenzene molecules on a Bi (111) substrate was obtained.
de
dc.rights.uri
http://creativecommons.org/licenses/by/4.0/deed.de
dc.subject.ddc
500 Naturwissenschaften und Mathematik::530 Physik::530 Physik
dc.title
Theoretical study of the local atomic and electronic structure of dimetacyano
azobenzene molecules on Bi (111) substrate
dc.type
Wissenschaftlicher Artikel
dcterms.bibliographicCitation
Journal of Physics: Conference Series. - 430 (2013)
dc.description.edition
1\. Auflage
dc.identifier.sepid
32471
dcterms.bibliographicCitation.doi
10.1088/1742-6596/430/1/012036
dcterms.bibliographicCitation.url
http://dx.doi.org/10.1088/1742-6596/430/1/012036
refubium.affiliation
Physik
de
refubium.affiliation.other
Institut für Experimentalphysik
refubium.mycore.fudocsId
FUDOCS_document_000000019567
refubium.note.author
Der Artikel ist als Open-Access-Veröffentlichung erschienen.
refubium.resourceType.isindependentpub
no
refubium.mycore.derivateId
FUDOCS_derivate_000000003000
dcterms.accessRights.openaire
open access
dcterms.isPartOf.issn
1742-6588
