Lipkin method of particle-number restoration to higher orders
Wang, X., Dobaczewski, J., Kortelainen, M., Yu, L., & Stoitsov, M. V. (2014). Lipkin method of particle-number restoration to higher orders. Physical Review C, 90(1), Article 01431. https://doi.org/10.1103/PhysRevC.90.014312
Published inPhysical Review C
© 2014 American Physical Society. Further distribution has been made available under the terms of the Creative Commons Attribution License 3.0 (CC-BY).
Abstract. Background: On the mean-field level, pairing correlations are incorporated through the Bogoliubov-Valatin transformation, whereby the particle degrees of freedom are replaced by quasiparticles. This approach leads to a spontaneous breaking of the particle-number symmetry and mixing of states with different particle numbers. In order to restore the particle number, various methods have been employed, which are based on projection approaches before or after variation. Approximate variation-after-projection (VAP) schemes, utilizing the Lipkin method, have mostly been used within the Lipkin-Nogami prescription. Purpose: Without employing the Lipkin-Nogami prescription, and using, instead, states rotated in the gauge space, we derive the Lipkin method of particle-number restoration up to sixth order and we test the convergence and accuracy of the obtained expansion. Methods: We perform self-consistent calculations using the higher-order Lipkin method to restore the particle-number symmetry in the framework of superfluid nuclear energy-density functional theory. We also apply the Lipkin method to a schematic exactly solvable two-level pairing model. Results: Calculations performed in open-shell tin and lead isotopes show that the Lipkin method converges at fourth order and satisfactorily reproduces the VAP ground-state energies and energy kernels. Near closed shells, the higher-order Lipkin method cannot be applied because of a nonanalytic kink in the ground-state energies as a function of the particle number. Conclusions: In open-shell nuclei, the higher-order Lipkin method provides a good approximation to the exact VAP energies. The method is computationally inexpensive, making it particularly suitable, for example, for future optimizations of the nuclear energy density functionals and simultaneous restoration of different symmetries. ...
PublisherAmerican Physical Society
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Except where otherwise noted, this item's license is described as © 2014 American Physical Society. Further distribution has been made available under the terms of the Creative Commons Attribution License 3.0 (CC-BY).
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