Mapping from current densities to vector potentials in time-dependent current-density functional theory
arXiv:cond-mat/0407682 · doi:10.1103/PhysRevB.70.201102
Abstract
We show that the time-dependent particle density and the current density of a many-particle system that evolves under the action of external scalar and vector potentials and and is initially in the quantum state , can always be reproduced (under mild assumptions) in another many-particle system, with different two-particle interaction, subjected to external potentials and , starting from an initial state , which yields the same density and current as . Given the initial state of this other many-particle system, the potentials and 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.
9 pages
References in corpus (1)
Cited by in corpus (55)
- Resonance shifts and spill-out effects in self-consistent hydrodynamic nanoplasmonics
- Quantum Electrodynamical Density-Functional Theory: Bridging Quantum Optics and Electronic-Structure Theory
- Orbital magnetization in crystalline solids: Multi-band insulators, Chern insulators, and metals
- Kadanoff-Baym approach to quantum transport through interacting nanoscale systems: From the transient to the steady-state regime
- Theory of Orbital Magnetization in Solids
- Time-dependent density-functional theory beyond the adiabatic approximation: insights from a two-electron model system
- A brief compendium of time-dependent density-functional theory
- Real-time solutions of coupled Ehrenfest-Maxwell-Pauli-Kohn-Sham equations: fundamentals, implementation, and nano-optical applications
- Chern-Simons orbital magnetoelectric coupling in generic insulators
- Bound states in ab initio approaches to quantum transport: A time-dependent formulation
- Time-dependent Kohn-Sham approach to quantum electrodynamics
- Stochastic Time-Dependent Current-Density-Functional Theory
- Ab Initio Second-Order Nonlinear Optics in Solids: Second-Harmonic Generation Spectroscopy from Time-Dependent Density-Functional Theory
- Time-Dependent Density Functional Theory for Open Quantum Systems with Unitary Propagation
- Time-dependent quantum transport with superconducting leads: a discrete basis Kohn-Sham formulation and propagation scheme
- Global fixed point proof of time-dependent density-functional theory
- A stochastic approach to open quantum systems
- Time-dependent density functional theory for a unified description of ultrafast dynamics: pulsed light, electrons, and atoms in crystalline solids
- Time-dependent current density functional theory on a lattice
- Pseudo-potentials based first-principles approach to the magneto-optical Kerr effect: from metals to the inclusion of local fields and excitonic effects
- Existence, Uniqueness, and Construction of the Density-Potential Mapping in Time-Dependent Density-Functional Theory
- Time-dependent deformation functional theory
- Stochastic time-dependent current-density functional theory: a functional theory of open quantum systems
- Non-Adiabatic Approximations in Time-Dependent Density Functional Theory: Progress and Prospects
- Fully parameter-free calculation of optical spectra for insulators, semiconductors and metals from a simple polarization functional
- On the density-potential mapping in time-dependent density functional theory
- Light-induced spin polarizations in quantum rings
- Density-potential mappings in quantum dynamics
- Force Balance Approach for Advanced Approximations in Density Functional Theories
- One-body reduced density-matrix functional theory in finite basis sets at elevated temperatures
- Stochastic Quantum Molecular Dynamics
- Some open questions in TDDFT: Clues from Lattice Models and Kadanoff-Baym Dynamics
- On the non-V-representability of currents in time-dependent many particle systems
- Accurate optical spectra of solids from pure time-dependent density-functional theory
- Magnetoelasticity theory of incompressible quantum Hall liquids
- Time-dependent bond-current functional theory for lattice Hamiltonians: fundamental theorem and application to electron transport
- Density-functional theory for internal magnetic fields
- The structure of the density-potential mapping. Part II: Including magnetic fields
- Time-dependent current density functional theory via time-dependent deformation functional theory: A constrained search formulation in the time domain
- Functional theories of thermoelectric phenomena
- Time-dependent occupation numbers in reduced-density-matrix functional theory: Application to an interacting Landau-Zener model
- A unified approach to the density-potential mapping in a family of time-dependent density functional theories
- Kinetic-Energy Density-Functional Theory on a Lattice
- Exchange energies with forces in density-functional theory
- Optical spectra of 2D monolayers from time-dependent density functional theory
- Measuring excitation-energy transfer with a real-time time-dependent density functional theory approach
- Geometry of Degeneracy in Potential and Density Space
- Foundations of stochastic time-dependent current-density functional theory for open quantum systems: Potential pitfalls and rigorous results
- Coordinate scaling in time-dependent current density functional theory
- Ultra-nonlocality in density functional theory for photo-emission spectroscopy
- A Lorenz gauge formulation for TDDFT
- Density functional theory for collisionless plasmas -- equivalence of fluid and kinetic approaches
- Revisiting density-functional theory of the total current density
- Fast calculation of retarded potentials in multi-domain TDDFT
- Intrinsic exchange-correlation magnetic fields in exact current-density functional theory for degenerate systems