𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Density functional theory of the trapped Fermi gas in the unitary regime

✍ Scribed by B.P. van Zyl; D.A.W. Hutchinson


Publisher
John Wiley and Sons
Year
2008
Tongue
English
Weight
122 KB
Volume
5
Category
Article
ISSN
1612-2011

No coin nor oath required. For personal study only.

✦ Synopsis


We investigate a density-functional theory (DFT) approach for an unpolarized trapped dilute Fermi gas in the unitary limit. A reformulation of the recent work of T. Papenbrock [1] in the language of fractional exclusion statistics allows us to obtain an estimate of the universal factor, ΞΎ~3D~, in three dimensions (3D), in addition to providing a systematic treatment of finite-N corrections. We show that in 3D, finite-N corrections lead to unphysical values for ΞΎ~3D~, thereby suggesting that a simple DFT applied to a small number of particles may not be suitable in 3D. We then perform an analogous calculation for the two-dimensional (2D) system in the infinite-scattering length regime, and obtain a value of ΞΎ~2D~=1. Owing to the unique properties of the Thomas-Fermi energy density-functional in 2D our result, in contrast to 3D, is exact and therefore requires no finite-N corrections.


πŸ“œ SIMILAR VOLUMES


A density functional theory of the Fermi
✍ Christopher J. Grayce; Robert A. Harris πŸ“‚ Article πŸ“… 1995 πŸ› Elsevier Science 🌐 English βš– 224 KB

The authors' magnetic field density functional theory is extended to include electron spin-dependent interactions. Coupling the new theory with traditional spin density functional theory in the local limit yields a linear differential equation for the net spin density. The coefficients in the equat

Exploring the limits of gradient correct
✍ Becke, Axel D. πŸ“‚ Article πŸ“… 1999 πŸ› John Wiley and Sons 🌐 English βš– 146 KB πŸ‘ 2 views

We have recently proposed a simple and systematic approach to the generation of exchange-correlation functionals in density-functional theory by linear least-squares fitting to accurate thermochemical reference data. In a series of four publications, new functionals with gradient corrections of firs

Evaluation of density functional theory
✍ Goldstein, E.; Haught, M.; Tang, Y. πŸ“‚ Article πŸ“… 1998 πŸ› John Wiley and Sons 🌐 English βš– 257 KB πŸ‘ 2 views

Density functional methods at the 6-31G\* level are applied to the rupture of n-octane into methyl᎐heptyl, ethyl᎐hexyl, propyl᎐pentyl, and butyl᎐butyl radical fragments. The energetics of the radicals at UMP3, UMP2r6-Ž . 31G\*rrUHFr6-31G\* hereafter referred to as UMP , are compared to Ž . UB3LYPr6-