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Unconventional current scaling and edge effects for charge transport through molecular clusters
Obersteiner, Veronika (Technische Universität Graz)
Huhs, Georg (Barcelona Supercomputing Center)
Papior, Nick (Institut Català de Nanociència i Nanotecnologia)
Zojer, Egbert (Technische Universität Graz)

Fecha: 2017
Resumen: Metal-molecule-metal junctions are the key components of molecular electronics circuits. Gaining a microscopic understanding of their conducting properties is central to advancing the field. In the present contribution, we highlight the fundamental differences between single-molecule and ensemble junctions focusing on the fundamentals of transport through molecular clusters. In this way, we elucidate the collective behavior of parallel molecular wires, bridging the gap between single molecule and large-area monolayer electronics, where even in the latter case transport is usually dominated by finite-size islands. On the basis of first-principles charge-transport simulations, we explain why the scaling of the conductivity of a junction has to be distinctly nonlinear in the number of molecules it contains. Moreover, transport through molecular clusters is found to be highly inhomogeneous with pronounced edge effects determined by molecules in locally different electrostatic environments. These effects are most pronounced for comparably small clusters, but electrostatic considerations show that they prevail also for more extended systems.
Ayudas: European Commission 676598
Ministerio de Economía y Competitividad SEV-2013-0295
Derechos: Aquest document està subjecte a una llicència d'ús Creative Commons. Es permet la reproducció total o parcial, la distribució, la comunicació pública de l'obra i la creació d'obres derivades, fins i tot amb finalitats comercials, sempre i quan es reconegui l'autoria de l'obra original. Creative Commons
Lengua: Anglès
Documento: Article ; recerca ; Versió publicada
Materia: Molecular electronics ; Ballistic transport ; Collective electrostatic effects ; Molecular clusters ; Density functional theory ; Dipoles
Publicado en: Nano letters, Vol. 17, issue 12 (Dec. 2017) , p. 7350-7357, ISSN 1530-6992

DOI: 10.1021/acs.nanolett.7b03066
PMID: 29043825


8 p, 4.5 MB

El registro aparece en las colecciones:
Documentos de investigación > Documentos de los grupos de investigación de la UAB > Centros y grupos de investigación (producción científica) > Ciencias > Institut Català de Nanociència i Nanotecnologia (ICN2)
Artículos > Artículos de investigación
Artículos > Artículos publicados

 Registro creado el 2018-02-08, última modificación el 2023-05-18



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