001     3299
005     20180208222948.0
024 7 _ |2 pmid
|a pmid:19177646
024 7 _ |2 DOI
|a 10.1021/la801822e
024 7 _ |2 WOS
|a WOS:000262431100032
037 _ _ |a PreJuSER-3299
041 _ _ |a eng
082 _ _ |a 670
084 _ _ |2 WoS
|a Chemistry, Multidisciplinary
084 _ _ |2 WoS
|a Chemistry, Physical
084 _ _ |2 WoS
|a Materials Science, Multidisciplinary
100 1 _ |0 P:(DE-Juel1)VDB68341
|a Lennartz, C.
|b 0
|u FZJ
245 _ _ |a Cu-adatom-mediated bonding in close-packed benzoate/Cu (110)-Systems
260 _ _ |a Washington, DC
|b ACS Publ.
|c 2009
300 _ _ |a 856 - 864
336 7 _ |a Journal Article
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336 7 _ |a ARTICLE
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336 7 _ |a JOURNAL_ARTICLE
|2 ORCID
336 7 _ |a article
|2 DRIVER
440 _ 0 |0 4081
|a Langmuir
|v 25
|x 0743-7463
500 _ _ |a We like to thank N.V. Richardson for valuable discussion. Further, we thank K. Szot and J. Szade for XPS measurements, C. Thomas and U. Linke for the copper single crystals. This work was supported by the DFG Priority Program "Quantum Transport at the Molecular Scale" SPP1243. The theoretical calculations have been performed on the IBM Regatta and Blue Gene/L supercomputers in Julich Supercomputing Centre (JSC).
520 _ _ |a Using UHV-STM investigations and density-functional theory calculations we prove the contribution of Cu-adatoms to the stabilization of a new high-density phase of benzoate molecules on a Cu(110) substrate. We show that two different chemical species, benzoate and benzoate Cu-adatoms molecules, build the new close-packed structure. Although both species bind strongly to the copper surface, we identify the benzoate Cu-adatoms molecules as the more mobile species on the surface due to their reduced dipole moment and their lower binding energy compared to benzoate molecules. Therefore, the self-assembly process is supposed to be mediated by benzoate Cu-adatom species, which is analogous to the gold-thiolate species on Au(111) surfaces.
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|a Grundlagen für zukünftige Informationstechnologien
|c P42
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588 _ _ |a Dataset connected to Web of Science, Pubmed
650 _ 2 |2 MeSH
|a Benzoates: chemistry
650 _ 2 |2 MeSH
|a Computer Simulation
650 _ 2 |2 MeSH
|a Copper: chemistry
650 _ 2 |2 MeSH
|a Microscopy, Scanning Tunneling
650 _ 2 |2 MeSH
|a Models, Chemical
650 _ 2 |2 MeSH
|a Particle Size
650 _ 2 |2 MeSH
|a Surface Properties
650 _ 7 |0 0
|2 NLM Chemicals
|a Benzoates
650 _ 7 |0 7440-50-8
|2 NLM Chemicals
|a Copper
650 _ 7 |2 WoSType
|a J
700 1 _ |0 P:(DE-Juel1)130513
|a Atodiresei, N.
|b 1
|u FZJ
700 1 _ |0 P:(DE-Juel1)VDB42769
|a Müller-Meskamp, L.
|b 2
|u FZJ
700 1 _ |0 P:(DE-Juel1)130751
|a Karthäuser, S.
|b 3
|u FZJ
700 1 _ |0 P:(DE-Juel1)131022
|a Waser, R.
|b 4
|u FZJ
700 1 _ |0 P:(DE-Juel1)130548
|a Blügel, S.
|b 5
|u FZJ
773 _ _ |0 PERI:(DE-600)2005937-1
|a 10.1021/la801822e
|g Vol. 25, p. 856 - 864
|p 856 - 864
|q 25<856 - 864
|t Langmuir
|v 25
|x 0743-7463
|y 2009
856 7 _ |u http://dx.doi.org/10.1021/la801822e
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914 1 _ |y 2009
915 _ _ |0 StatID:(DE-HGF)0010
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920 1 _ |d 31.12.2010
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