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- W3101878412 abstract "We present an application of a new formalism to treat the quantum transport properties of fully interacting nanoscale junctions. We consider a model single-molecule nanojunction in the presence of two kinds of electron-vibron interactions. In terms of the electron density matrix, one interaction is diagonal in the central region and the second off-diagonal between the central region and the left electrode. We use a non-equilibrium Green's function technique to calculate the system's properties in a self-consistent manner. The interaction self-energies are calculated at the Hartree-Fock level in the central region and within a dynamical mean-field-like approach for the crossing interaction. Our calculations are performed for different transport regimes ranging from the far off-resonance to the quasi-resonant regime, and for a wide range of parameters. They show that a non-equilibrium (i.e. bias dependent) dynamical (i.e. energy dependent) renormalisation is obtained for the contact between the left electrode and the central region in the form of a non-equilibrium renormalisation of the lead embedding potential. The conductance is affected by the renormalisation of the contact: the amplitude of the main resonance peak is modified as well as `the lineshape of the first vibron side-band." @default.
- W3101878412 created "2020-11-23" @default.
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- W3101878412 date "2013-03-27" @default.
- W3101878412 modified "2023-09-28" @default.
- W3101878412 title "Non-equilibrium renormalised contacts for transport in nanodevices with interaction: a quasi-particle approach" @default.
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- W3101878412 doi "https://doi.org/10.1088/1742-6596/427/1/012011" @default.
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