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| Home > Publications database > Repulsion between molecules on a metal: Monolayers and submonolayers of hexa-peri-hexabenzocoronene on Au(111) > print |
| Home > Publications database > Repulsion between molecules on a metal: Monolayers and submonolayers of hexa-peri-hexabenzocoronene on Au(111) > print |
| 001 | 10251 | ||
| 005 | 20230426083019.0 | ||
| 024 | 7 | _ | |a 10.1103/PhysRevB.81.035423 |2 DOI |
| 024 | 7 | _ | |a WOS:000274002300113 |2 WOS |
| 024 | 7 | _ | |a 2128/10982 |2 Handle |
| 037 | _ | _ | |a PreJuSER-10251 |
| 041 | _ | _ | |a eng |
| 082 | _ | _ | |a 530 |
| 084 | _ | _ | |2 WoS |a Physics, Condensed Matter |
| 100 | 1 | _ | |0 P:(DE-Juel1)VDB82898 |a Wagner, C. |b 0 |u FZJ |
| 245 | _ | _ | |a Repulsion between molecules on a metal: Monolayers and submonolayers of hexa-peri-hexabenzocoronene on Au(111) |
| 260 | _ | _ | |a College Park, Md. |b APS |c 2010 |
| 300 | _ | _ | |a 035423 |
| 336 | 7 | _ | |a Journal Article |0 PUB:(DE-HGF)16 |2 PUB:(DE-HGF) |
| 336 | 7 | _ | |a Output Types/Journal article |2 DataCite |
| 336 | 7 | _ | |a Journal Article |0 0 |2 EndNote |
| 336 | 7 | _ | |a ARTICLE |2 BibTeX |
| 336 | 7 | _ | |a JOURNAL_ARTICLE |2 ORCID |
| 336 | 7 | _ | |a article |2 DRIVER |
| 440 | _ | 0 | |0 4919 |a Physical Review B |v 81 |x 1098-0121 |y 3 |
| 500 | _ | _ | |a Financial support by Deutsche Forschungsgemeinschaft (DFG) Grants No. FR875/9 and No. FR875/11 is gratefully acknowledged. |
| 520 | _ | _ | |a We investigate the growth of hexa-peri-hexabenzocoronene (HBC) on Au(111) for monolayer (ML) and sub-ML coverage by scanning tunneling microscopy and low-energy electron diffraction. A transition from a disordered isotropic phase at low coverage to a highly ordered phase with a coverage-dependent lattice constant at higher coverage is found and attributed to a repulsive intermolecular force. To deduce the origin of this repulsion a model is set up, containing the Coulomb interaction between molecules and between localized dipoles from the push-back effect, as well as the intermolecular van der Waals potential. The modeling of the van der Waals interaction is done on a force field level. We find that the observed repulsion can only be explained when assuming a certain screening of the attractive London forces by the presence of the metal substrate. |
| 536 | _ | _ | |0 G:(DE-Juel1)FUEK414 |2 G:(DE-HGF) |a Kondensierte Materie |c P54 |x 0 |
| 542 | _ | _ | |i 2010-01-25 |2 Crossref |u http://link.aps.org/licenses/aps-default-license |
| 588 | _ | _ | |a Dataset connected to Web of Science |
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| 700 | 1 | _ | |0 P:(DE-HGF)0 |a Kasemann, D. |b 1 |
| 700 | 1 | _ | |0 P:(DE-HGF)0 |a Golnik, C. |b 2 |
| 700 | 1 | _ | |0 P:(DE-HGF)0 |a Forker, R. |b 3 |
| 700 | 1 | _ | |0 P:(DE-HGF)0 |a Esselinger, M. |b 4 |
| 700 | 1 | _ | |0 P:(DE-HGF)0 |a Müllen, K. |b 5 |
| 700 | 1 | _ | |0 P:(DE-HGF)0 |a Fritz, T. |b 6 |
| 773 | 1 | 8 | |a 10.1103/physrevb.81.035423 |b American Physical Society (APS) |d 2010-01-25 |n 3 |p 035423 |3 journal-article |2 Crossref |t Physical Review B |v 81 |y 2010 |x 1098-0121 |
| 773 | _ | _ | |a 10.1103/PhysRevB.81.035423 |g Vol. 81, p. 035423 |0 PERI:(DE-600)2844160-6 |n 3 |q 81<035423 |p 035423 |t Physical review / B |v 81 |y 2010 |x 1098-0121 |
| 856 | 7 | _ | |u http://dx.doi.org/10.1103/PhysRevB.81.035423 |
| 856 | 4 | _ | |u https://juser.fz-juelich.de/record/10251/files/PhysRevB.81.035423.pdf |y OpenAccess |
| 856 | 4 | _ | |u https://juser.fz-juelich.de/record/10251/files/PhysRevB.81.035423.gif?subformat=icon |x icon |y OpenAccess |
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| 856 | 4 | _ | |u https://juser.fz-juelich.de/record/10251/files/PhysRevB.81.035423.jpg?subformat=icon-700 |x icon-700 |y OpenAccess |
| 856 | 4 | _ | |u https://juser.fz-juelich.de/record/10251/files/PhysRevB.81.035423.pdf?subformat=pdfa |x pdfa |y OpenAccess |
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| 914 | 1 | _ | |y 2010 |
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| 915 | _ | _ | |a JCR/ISI refereed |0 StatID:(DE-HGF)0010 |
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