Density functional theory beyond the linear regime: Validating an adiabatic local density approximation

N. Helbig*, J. I. Fuks, M. Casula, M. J. Verstraete, M. A.L. Marques, I. V. Tokatly, A. Rubio

*Corresponding author for this work

Research output: Contribution to journalArticleAcademicpeer-review

Abstract

We present a local density approximation (LDA) for one-dimensional (1D) systems interacting via the soft-Coulomb interaction based on quantum Monte Carlo calculations. Results for the ground-state energies and ionization potentials of finite 1D systems show excellent agreement with exact calculations obtained by exploiting the mapping of an N-electron system in d dimensions onto a single electron in N×d dimensions, properly symmetrized by the Young diagrams. We conclude that 1D LDA is of the same quality as its three-dimensional (3D) counterpart, and we infer conclusions about 3D LDA. The linear and nonlinear time-dependent responses of 1D model systems using LDA, exact exchange, and the exact solution are investigated and show very good agreement in both cases, except for the well-known problem of missing double excitations. Consequently, the 3D LDA is expected to be of good quality beyond the linear response. In addition, the 1D LDA should prove useful in modeling the interaction of atoms with strong laser fields, where this specific 1D model is often used.

Original languageEnglish
Article number032503
JournalPhysical Review A - Atomic, Molecular, and Optical Physics
Volume83
Issue number3
DOIs
Publication statusPublished - 14 Mar 2011
Externally publishedYes

Funding

FundersFunder number
Seventh Framework Programme211956

    Fingerprint

    Dive into the research topics of 'Density functional theory beyond the linear regime: Validating an adiabatic local density approximation'. Together they form a unique fingerprint.

    Cite this