Viscoelastic description of electron subsystem of a semi-bounded metal within generalized "jellium" model
arXiv:1202.4566 · doi:10.5488/CMP.14.43001
Abstract
Viscoelastic description of the electron subsystem of a semi-bounded metal on the basis of the generalized "jellium" model using the method of nonequilibrium statistical Zubarev operator is proposed. The nonequilibrium statistical operator and the quasi-equilibrium partition function calculated by means of the functional integration method are obtained. Transport equations for nonequilibrium mean values of electron density and momentum are received in the Gaussian approximation and in the following higher approximation that corresponds to the third-order cumulant averages in calculation of the quasi-equilibrium partition function.
arXiv comment16 pages
References in corpus (7)
- Time-dependent density functional theory: Past, present, and future
- Current-dependent exchange-correlation potential for dynamical linear response theory
- Time-dependent density functional theory beyond the adiabatic local density approximation
- Time-dependent current density functional theory for the linear response of weakly disordered systems
- Local exchange-correlation vector potential with memory in Time-Dependent Density Functional Theory: the generalized hydrodynamics approach
- Coordinate scaling in time-dependent current density functional theory
- Metallic slabs: Perturbative treatments based on jellium