Correlation of breaking forces, conductances and geometries of molecular junctions.
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Yoshida K
Department of Chemistry and Biochemistry, University of Bern, Freiestrasse 3, 3012 Bern, Switzerland.
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Pobelov IV
Department of Chemistry and Biochemistry, University of Bern, Freiestrasse 3, 3012 Bern, Switzerland.
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Manrique DZ
Department of Physics, Lancaster University, Lancaster LA1 4YB, United Kingdom.
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Pope T
Department of Physics, Lancaster University, Lancaster LA1 4YB, United Kingdom.
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Mészáros G
1] Department of Chemistry and Biochemistry, University of Bern, Freiestrasse 3, 3012 Bern, Switzerland [2] Research Centre for Natural Sciences, HAS, Magyar tudósok krt. 2, H-1117 Budapest, Hungary.
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Gulcur M
Department of Chemistry, Durham University, South Road, Durham, DH1 3LE, United Kingdom.
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Bryce MR
Department of Chemistry, Durham University, South Road, Durham, DH1 3LE, United Kingdom.
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Lambert CJ
Department of Physics, Lancaster University, Lancaster LA1 4YB, United Kingdom.
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Wandlowski T
Department of Chemistry and Biochemistry, University of Bern, Freiestrasse 3, 3012 Bern, Switzerland.
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Published in:
- Scientific reports. - 2015
English
Electrical and mechanical properties of elongated gold-molecule-gold junctions formed by tolane-type molecules with different anchoring groups (pyridyl, thiol, amine, nitrile and dihydrobenzothiophene) were studied in current-sensing force spectroscopy experiments and density functional simulations. Correlations between forces, conductances and junction geometries demonstrate that aromatic tolanes bind between electrodes as single molecules or as weakly-conductive dimers held by mechanically-weak π - π stacking. In contrast with the other anchors that form only S-Au or N-Au bonds, the pyridyl ring also forms a highly-conductive cofacial link to the gold surface. Binding of multiple molecules creates junctions with higher conductances and mechanical strengths than the single-molecule ones.
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Language
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Open access status
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gold
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Persistent URL
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https://sonar.ch/global/documents/140294
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