A model for dynamical solvent control of molecular junction electronic properties
Maxim F. Gelin, Daniel S. Kosov

TL;DR
This paper introduces a theoretical model incorporating stochastic solvent-molecule interactions to control electron transport in molecular junctions, highlighting the influence of solvent properties on electrical behavior.
Contribution
The paper develops a dynamical solvent-molecule interaction model within non-equilibrium Green's function formalism, accounting for stochastic solvent reorientation effects on molecular junction conductance.
Findings
Solvent viscosity and electrostatic interactions can modulate electrical properties.
Dipole alignment breaks particle-hole symmetry, affecting transport channels.
The model demonstrates control of electron flow via solvent dynamics.
Abstract
Experimental measurements of electron transport properties of molecular junctions are often performed in solvents. Solvent-molecule coupling and physical properties of the solvent can be used as the external stimulus to control electric current through a molecule. In this paper, we propose a model, which includes dynamical effects of solvent-molecule interaction in the non-equilibrium Green's function calculations of electric current. The solvent is considered as a macroscopic dipole moment that reorients stochastically and interacts with the electrons tunnelling through the molecular junction. The Keldysh-Kadanoff-Baym equations for electronic Green's functions are solved in time-domain with subsequent averaging over random realisations of rotational variables using Furutsu-Novikov method for exact closure of infinite hierarchy of stochastic correlation functions. The developed theory…
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