Density functional of a two-dimensional gas of dipolar atoms: Thomas-Fermi-Dirac treatment

Bess Fang and Berthold-Georg Englert
Phys. Rev. A 83, 052517 – Published 25 May 2011

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.

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  • Received 6 August 2010

DOI:https://doi.org/10.1103/PhysRevA.83.052517

©2011 American Physical Society

Authors & Affiliations

Bess Fang and Berthold-Georg Englert

  • Centre for Quantum Technologies, National University of Singapore, 3 Science Drive 2, Singapore 117543, Singapore and Department of Physics, Faculty of Science, National University of Singapore, 2 Science Drive 3, Singapore 117542, Singapore

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Issue

Vol. 83, Iss. 5 — May 2011

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