Quantum interference in coherent tunnelling through branched molecular junctions containing ferrocene centers

Abstract

In our theoretical study where we combine a nonequilibrium Green's function (NEGF) approach with density functional theory (DFT) we investigate branched compounds containing ferrocene moieties in both branches which due to their metal centers are designed to allow for asymmetry induced by local charging. In these compounds the ferrocene moieties are connected to pyridyl anchor groups either directly or via acetylenic spacers in a meta-connection where we also compare our results with those obtained for the respective single-branched molecules with both meta- and para-connections between the metal center and the anchors. We find a destructive quantum interference (DQI) feature in the transmission function slightly below the lowest unoccupied molecular orbital (LUMO) which dominates the conductance even for the uncharged branched compound with spacer groups inserted. In an analysis based on mapping the structural characteristics of the range of molecules in our article onto tight-binding models, we identify the structural source of the DQI minimum as the through-space coupling between the pyridyl anchor groups. We also find that local charging on one of the branches only changes the conductance by about one order of magnitude which we explain in terms of the spatial distributions of the relevant molecular orbitals for the branched compounds.

Accepted for publication in Physical Review B, 12 pages in printed version, 10 figures

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• Electrode effects on the observability of destructive quantum interference in single-molecule junctions
• Resonant transport in a highly conducting single molecular junction via metal-metal covalent bond
• A Density Functional Theory Based Electron Transport Study of Coherent Tunneling Through Cyclic Molecules Containing Ru and Os as Redox Active Centers