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Phys. Rev. A 79, 043602 (2009) [9 pages]

Hartree-Fock-Bogoliubov theory of polarized Fermi systems

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George Bertsch1, Jacek Dobaczewski2,3, Witold Nazarewicz2,4,5, and Junchen Pei4,5,6
1Department of Physics and Institute for Nuclear Theory, University of Washington, Seattle, Washington 98195-1560, USA
2Institute of Theoretical Physics, Warsaw University, ul. Hoża 69, 00-681 Warsaw, Poland
3Department of Physics, University of Jyväskylä, P.O. Box 35 (YFL) FI-40014, Finland
4Department of Physics and Astronomy, University of Tennessee, Knoxville, Tennessee 37996, USA
5Physics Division, Oak Ridge National Laboratory, P.O. Box 2008, Oak Ridge, Tennessee 37831, USA
6Joint Institute for Heavy Ion Research, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA

Received 5 August 2008; published 2 April 2009

Condensed Fermi systems with an odd number of particles can be described by means of polarizing external fields having a time-odd character. We illustrate how this works for Fermi gases and atomic nuclei treated by density-functional theory or Hartree-Fock-Bogoliubov theory. We discuss the method based on introducing two chemical potentials for different superfluid components, whereby one may change the particle-number parity of the underlying quasiparticle vacuum. Formally, this method is a variant of noncollective cranking, and the procedure is equivalent to the so-called blocking. We present and exemplify relations between the two-chemical-potential method and the cranking approximation for Fermi gases and nuclei.

© 2009 The American Physical Society

URL:
http://link.aps.org/doi/10.1103/PhysRevA.79.043602
DOI:
10.1103/PhysRevA.79.043602
PACS:
03.75.Ss, 03.75.Mn, 05.30.Fk, 21.60.Jz