中文

Mapping from current densities to vector potentials in time-dependent current-density functional theory

强关联电子 2009-11-10 v1

摘要

We show that the time-dependent particle density n(r,t)n(\vec r,t) and the current density j(r,t){\vec j}(\vec r,t) of a many-particle system that evolves under the action of external scalar and vector potentials V(r,t)V(\vec r,t) and A(r,t)\vec A(\vec r,t) and is initially in the quantum state ψ(0)>|\psi (0)>, can always be reproduced (under mild assumptions) in another many-particle system, with different two-particle interaction, subjected to external potentials V(r,t)V'(\vec r,t) and A(r,t)\vec A'(\vec r,t), starting from an initial state ψ(0)>|\psi' (0)>, which yields the same density and current as ψ(0)>|\psi (0)>. Given the initial state of this other many-particle system, the potentials V(r,t)V'(\vec r,t) and A(r,t)\vec A'(\vec r,t) are uniquely determined up to gauge transformations that do not alter the initial state. As a special case, we obtain a new and simpler proof of the Runge-Gross theorem for time-dependent current density functional theory. This theorem provides a formal basis for the application of time-dependent current density functional theory to transport problems.

引用

@article{arxiv.cond-mat/0407682,
  title  = {Mapping from current densities to vector potentials in time-dependent current-density functional theory},
  author = {G. Vignale},
  journal= {arXiv preprint arXiv:cond-mat/0407682},
  year   = {2009}
}

备注

9 pages