A physically realizable molecular motor driven by the Landauer blowtorch effect

We propose a model for a molecular motor in a molecular electronic junction driven by a natural manifestation of Landauer's blowtorch effect. The effect emerges via the interplay of the electronic viscosity and diffusion coefficients, each calculated quantum mechanically using nonequilibrium Green's functions, within a semi-classical Langevin description of the rotational dynamics. The motor functionality is analysed through numerical simulations where the rotations exhibit a directional preference according to the intrinsic geometry of the molecular configuration. The proposed mechanism for motor function is expected to be ubiquitous for a range of molecular geometries beyond the one examined here.