Density Functional of a Two-Dimensional Gas of Dipolar Atoms: Thomas-Fermi-Dirac Treatment
Quantum Gases
2015-05-19 v2
Abstract
We derive the density functional for the ground-state energy of a two-dimensional, spin-polarized gas of neutral fermionic atoms with magnetic-dipole interaction, in the Thomas-Fermi-Dirac approximation. For many atoms in a harmonic trap, we give analytical solutions for the single-particle spatial density and the ground-state energy, in dependence on the interaction strength, and we discuss the weak-interaction limit that is relevant for experiments. We then lift the restriction of full spin polarization and account for a time-independent inhomogeneous external magnetic field. The field strength necessary to ensure full spin polarization is derived.
Keywords
Cite
@article{arxiv.1008.1163,
title = {Density Functional of a Two-Dimensional Gas of Dipolar Atoms: Thomas-Fermi-Dirac Treatment},
author = {Bess Fang and Berthold-Georg Englert},
journal= {arXiv preprint arXiv:1008.1163},
year = {2015}
}
Comments
12 pages, 4 figures, 1 table