Stochastic Time-Dependent Current-Density-Functional Theory
Abstract
A time-dependent current-density-functional theory for many-particle systems in interaction with arbitrary external baths is developed. We prove that, given the initial quantum state |Ψ0⟩ and the particle-bath interaction operator, two external vector potentials A(r,t) and A'(r,t) that produce the same ensemble-averaged current density, j(r,t)¯, must necessarily coincide up to a gauge transformation. This result greatly expands the applicability of time-dependent density-functional theory to open quantum systems, and allows for first-principles calculations of many-particle time evolution beyond Hamiltonian dynamics.
- Publication:
-
Physical Review Letters
- Pub Date:
- June 2007
- DOI:
- arXiv:
- arXiv:cond-mat/0702272
- Bibcode:
- 2007PhRvL..98v6403D
- Keywords:
-
- 71.15.Mb;
- 31.10.+z;
- 31.15.Ew;
- 73.63.-b;
- Density functional theory local density approximation gradient and other corrections;
- Theory of electronic structure electronic transitions and chemical binding;
- Density-functional theory;
- Electronic transport in nanoscale materials and structures;
- Condensed Matter - Mesoscopic Systems and Quantum Hall Effect;
- Condensed Matter - Strongly Correlated Electrons
- E-Print:
- 4 pages, no figure, RevTex4, final version