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Verfasst von:Bâldea, Ioan [VerfasserIn]   i
Titel:A novel route to get functionality in nanoelectronics
Titelzusatz:Controlling the charge transport by the subtle impact of the coverage of self-assembled monolayers on the conformation of floppy molecules adsorbed on metallic electrodes
Verf.angabe:Ioan Bâldea
Jahr:2019
Jahr des Originals:2018
Umfang:6 S.
Fussnoten:Available online 27 July 2018 ; Gesehen am 13.02.2019
Titel Quelle:Enthalten in: Applied surface science
Ort Quelle:Amsterdam : Elsevier, 1985
Jahr Quelle:2019
Band/Heft Quelle:472(2019), Seite 16-21
ISSN Quelle:0169-4332
Abstract:Molecules at interfaces can exhibit a behavior that is very different from that in bulk phases. In this paper we will analyze one important factor that makes the difference between these two situations. Unlike in bulk situations—which are characterized by a practically constant density and a given type of crystal structure—molecules in a self-assembled monolayer (SAM) adsorbed on a substrate electrode are characterized by a density (coverage) and an ordering that can be widely tuned. The theoretical results presented in this paper indicate that tuning the coverage of SAMs consisting of floppy molecules may have a strong impact on the molecular conformation. Therefore, it may represent a route to achieve interface-driven control over the charge transfer/transport at molecular scale. Specifically, we consider three floppy molecular species—H-(C6H4)2-SH (biphenylmonothiol), HS-(C6H4)2-SH (4,4′-dithiol-1,1′-biphenyl), and NC5H4-C6H4-SH (4-(4-pyridinyl) benzenethiol)—consisting of two benzene or benzene-based rings that can easily rotate relative to each other. Our calculations reveal that, by varying the SAM coverage, the torsional angle can be varied by a factor of two. This reflects itself in a change of conductance over one order of magnitude, a fact that can be exploited in designing molecular switches.
DOI:doi:10.1016/j.apsusc.2018.07.155
URL:Bitte beachten Sie: Dies ist ein Bibliographieeintrag. Ein Volltextzugriff für Mitglieder der Universität besteht hier nur, falls für die entsprechende Zeitschrift/den entsprechenden Sammelband ein Abonnement besteht oder es sich um einen OpenAccess-Titel handelt.

Volltext ; Verlag: http://dx.doi.org/10.1016/j.apsusc.2018.07.155
 Volltext: http://www.sciencedirect.com/science/article/pii/S0169433218320518
 DOI: https://doi.org/10.1016/j.apsusc.2018.07.155
Datenträger:Online-Ressource
Sprache:eng
Sach-SW:Charge transport
 Floppy molecules
 Molecular electronics
 Quantum chemical calculations
 Self-assembled monolayers (SAM)
 Twisting angle
K10plus-PPN:1587609711
Verknüpfungen:→ Zeitschrift

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