Impact of Anchoring Groups on Ballistic Transport: Single Molecule vs Monolayer Junctions

• Published in: Journal of physical chemistry. C Vol. 119; no. 36; pp. 21198 - 21208
• Main Authors: Obersteiner, Veronika, Egger, David A, Zojer, Egbert
• Format: Journal Article
• Language: English
• Published: United States American Chemical Society 10.09.2015
• Subjects: Anchoring; Charge; chemical structure; Devices; Electric potential; electric power; electronics; methodology; Molecular structure; Monolayers; Nanomaterials; Tuning
• ISSN: 1932-7447; 1932-7455; 1932-7455
• DOI: 10.1021/acs.jpcc.5b06110

Tuning the transport properties of molecular junctions by chemically modifying the molecular structure is one of the key challenges for advancing the field of molecular electronics. In the present contribution, we investigate current–voltage characteristics of differently linked metal–molecule–metal systems that comprise either a single molecule or a molecular assembly. This is achieved by employing density functional theory in conjunction with a Green’s function approach. We show that the conductance of a molecular system with a specific anchoring group is fundamentally different depending on whether a single molecule or a continuous monolayer forms the junction. This is a consequence of collective electrostatic effects that arise from dipolar elements contained in the monolayer and from interfacial charge rearrangements. As a consequence of these collective effects, the “ideal” choice for an anchoring group is clearly different for monolayer and single molecule devices. A particularly striking effect is observed for pyridine-docked systems. These are subject to Fermi-level pinning at high molecular packing densities, causing an abrupt increase of the junction current already at small voltages.