Comparison of local density functionals based on electron gas and finite systems
arXiv:1803.09740 · doi:10.1103/PhysRevB.97.235143
Abstract
A widely used approximation to the exchange-correlation functional in density functional theory is the local density approximation (LDA), typically derived from the properties of the homogeneous electron gas (HEG). We previously introduced a set of alternative LDAs constructed from one-dimensional systems of one, two, and three electrons that resemble the HEG within a finite region. We now construct a HEG-based LDA appropriate for spinless electrons in one dimension and find that it is remarkably similar to the finite LDAs. As expected, all LDAs are inadequate in low-density systems where correlation is strong. However, exploring the small but significant differences between the functionals, we find that the finite LDAs give better densities and energies in high-density exchange-dominated systems, arising partly from a better description of the self-interaction correction.
arXiv commentManuscript: 9 pages, 10 figures; Supplemental material: 2 pages
References in corpus (11)
- Perspective on density functional theory
- Time-dependent density functional theory: Past, present, and future
- Understanding and reducing errors in density functional calculations
- The derivative discontinuity of the exchange-correlation functional
- Diffusion Monte Carlo with lattice regularization
- Density Functional Theory of Polar Insulators
- Ground state properties of the one dimensional Coulomb gas
- Exact time-dependent density-functional potentials for strongly correlated tunneling electrons
- Local density approximations from finite systems
- Integer Discontinuity of Density Functional Theory
- Spin resolved energy parametrization of a quasi-one-dimensional electron gas
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