A closed set of coupled equations of motion for the description of time-dependent electron transport is derived. It provides the time evolution of energy-resolved quantities constructed from nonequilibrium Green’s functions. By means of an auxiliary-mode expansion a viable propagation scheme for finite temperatures is obtained, which allows to study arbitrary time dependences and structured reservoirs. Two illustrative examples are presented.
Based on a continuum mechanical model for single-layer graphene, we propose and analyze a microscopic mechanism for dissipation in nanoelectromechanical graphene resonators. We find that coupling between flexural modes and in-plane phonons leads to linear and nonlinear damping of out-of-plane vibrations. By tuning external parameters such as bias and ac voltages, one can cross over from a linear- to a nonlinear-damping dominated regime. We discuss the behavior of the effective quality factor in this context.