Rabi Oscillations and Few-Level Approximations in Time-Dependent Density Functional Theory
arXiv:0906.1556 · doi:10.1103/PhysRevLett.102.233001
Abstract
The resonant interaction of laser light with atoms is analyzed from the time-dependent density functional theory perspective using a model Helium atom which can be solved exactly. It is found that in exact-exchange approximation the time-dependent dipole shows Rabi-type oscillations of its amplitude. However, the time-dependent density itself is not well described. These seemingly contradictory findings are analyzed. The Rabi-type oscillations are found to be essentially of classical origin. The incompatibility of time-dependent density functional theory with few-level approximations for the description of resonant dynamics is discussed.
4 pages, 4 figures, REVTeX-style
References in corpus (2)
Cited by in corpus (34)
- Charge-Transfer in Time-Dependent Density Functional Theory
- A brief compendium of time-dependent density-functional theory
- Universal Dynamical Steps in the Exact Time-Dependent Exchange-Correlation Potential
- Non-linear phenomena in time-dependent density-functional theory: What Rabi physics can teach us
- Time-resolved spectroscopy in time dependent density functional theory: An exact condition
- Time-dependent generalized-active-space configuration-interaction approach to photoionization dynamics of atoms and molecules
- Efficient grid-based method in nonequilibrium Green's function calculations. Application to model atoms and molecules
- Time-dependent second Born calculations for model atoms and molecules in strong laser fields
- Challenging Adiabatic Time-dependent Density Functional Theory with a Hubbard Dimer: The Case of Time-Resolved Long-Range Charge Transfer
- Charge-Transfer in Time-Dependent Density Functional Theory: Insights from the Asymmetric Hubbard Dimer
- Reduced Density-Matrix Approach to Strong Matter-Photon Interaction
- Time-dependent density-functional and reduced density-matrix methods for few electrons: Exact versus adiabatic approximations
- The time-dependent exchange-correlation functional for a Hubbard dimer: quantifying non-adiabatic effect
- Kinetic and potential components of the exact time-dependent correlation potential
- Time-dependent renormalized natural orbital theory applied to the two-electron spin-singlet case: ground state, linear response, and autoionization
- Studies of Spuriously Shifting Resonances in Time-dependent Density Functional Theory
- Equations of motion for natural orbitals of strongly driven two-electron systems
- Controlling ultrafast currents by the non-linear photogalvanic effect
- Is state tomography an unambiguous test of quantum entanglement?
- A Snapshot of Time-Dependent Density-Functional Theory
- Many-electron effects of strong-field ionization described in an exact one-electron theory
- Effects of inner electrons on atomic strong-field ionization dynamics
- Electronic correlations in double ionization of atoms in pump-probe experiments
- Periodicity of the time-dependent Kohn-Sham equation and the Floquet theorem
- Strong-field absorption and emission of radiation in two-electron systems calculated with time-dependent natural orbitals
- The Exact Exchange-Correlation Potential in Time-Dependent Density Functional Theory: Choreographing Electrons with Steps and Peaks
- Time-dependent renormalized-natural-orbital theory applied to laser-driven H
- Optical squeezing for an optomechanical system without quantising the mechanical motion
- Finite elements and the discrete variable representation in nonequilibrium Green's function calculations. Atomic and molecular models
- Density-Matrix Propagation Driven by Semiclassical Correlation
- Coulomb effects on the photo-excited quantum dynamics of electrons in a plasmonic nanosphere
- Identification and Resolution of Unphysical Multielectron Excitations in the Real-Time Time-Dependent Kohn-Sham Formulation
- Single-photon double ionization: renormalized-natural-orbital theory vs multi-configurational Hartree-Fock
- Many Electrons and the Photon Field -- The many-body structure of nonrelativistic quantum electrodynamics