Viscous Current-Induced Forces

We study the motion (translational, vibrational, and rotational) of a diatomic impurity immersed in an electron liquid and exposed to electronic current. An approach based on the linear response time-dependent density functional theory combined with the Ehrenfest dynamics leads to a system of linear algebraic equations, which account for the competing and counteracting effects of the current-induced force (electron wind) and the electronic friction. We find and emphasize the coupling between the center of mass motion and that of the nuclei relative to each other, the feature due to the mediation of the two-body interaction by the environment. The current-induced forces, by means of the dynamic exchange-correlation (xc) kernel f_{xc}(r,r^{'},ω), include the electronic viscosity contribution. Starting from the ground state at the equilibrium internuclear distance and applying a current pulse, we observe three phases of the motion: (i) acceleration due to the prevalence of the current-induced force, (ii) stabilization upon balancing of the two forces, and (iii) deceleration due to the friction after the end of the pulse. At lower, but still metallic, electron densities, the dynamic xc contribution to the force significantly affects the acceleration (deceleration) at the first (third) phase of the process. For the Cs density (r_{s}≈6  a.u.), this correction amounts up to 40% in the rotation regime.