Density-Functional Theory for Time-Dependent Systems
- 19 March 1984
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review Letters
- Vol. 52 (12) , 997-1000
- https://doi.org/10.1103/physrevlett.52.997
Abstract
A density-functional formalism comparable to the Hohenberg-Kohn-Sham theory of the ground state is developed for arbitrary time-dependent systems. It is proven that the single-particle potential leading to a given -representable density is uniquely determined so that the corresponding map is invertible. On the basis of this theorem, three schemes are derived to calculate the density: a set of hydrodynamical equations, a stationary action principle, and an effective single-particle Schrödinger equation.
Keywords
This publication has 14 references indexed in Scilit:
- Time dependent Thomas Fermi approach to atomic collisions IIZeitschrift für Physik A Atoms and Nuclei, 1982
- Time-dependent Kohn-Sham density-functional theoryPhysical Review A, 1982
- Charge oscillations and photoabsorption of the Thomas-Fermi-Dirac-Weizsäcker atomZeitschrift für Physik A Atoms and Nuclei, 1982
- Schrödinger fluid dynamics of many-electron systems in a time-dependent density-functional frameworkThe Journal of Chemical Physics, 1982
- Time-dependent extension of the Hohenberg-Kohn-Levy energy-density functionalPhysical Review A, 1981
- A new approximation method for electron systemsJournal of Physics C: Solid State Physics, 1978
- Density oscillations and density response in systems with nonuniform electron densityIl Nuovo Cimento B (1971-1996), 1975
- Hydrodynamic response of inhomogeneous metallic systemsIl Nuovo Cimento B (1971-1996), 1974
- Inhomogeneous Electron GasPhysical Review B, 1973
- Inhomogeneous Electron GasPhysical Review B, 1964