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dc.contributor.authorWang, Xiaobao
dc.contributor.authorDobaczewski, Jacek
dc.contributor.authorKortelainen, Markus
dc.contributor.authorYu, Lingfei
dc.contributor.authorStoitsov, M. V.
dc.date.accessioned2014-09-11T13:00:00Z
dc.date.available2014-09-11T13:00:00Z
dc.date.issued2014
dc.identifier.citationWang, X., Dobaczewski, J., Kortelainen, M., Yu, L., & Stoitsov, M. V. (2014). Lipkin method of particle-number restoration to higher orders. <i>Physical Review C</i>, <i>90</i>(1), Article 01431. <a href="https://doi.org/10.1103/PhysRevC.90.014312" target="_blank">https://doi.org/10.1103/PhysRevC.90.014312</a>
dc.identifier.otherCONVID_23831990
dc.identifier.urihttps://jyx.jyu.fi/handle/123456789/44242
dc.description.abstractAbstract. 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.fi
dc.language.isoeng
dc.publisherAmerican Physical Society
dc.relation.ispartofseriesPhysical Review C
dc.relation.urihttp://journals.aps.org/prc/abstract/10.1103/PhysRevC.90.014312
dc.subject.otherlipkin method
dc.subject.othernucleum
dc.titleLipkin method of particle-number restoration to higher orders
dc.typeresearch article
dc.identifier.urnURN:NBN:fi:jyu-201409112772
dc.contributor.laitosFysiikan laitosfi
dc.contributor.laitosDepartment of Physicsen
dc.contributor.oppiaineFysiikkafi
dc.contributor.oppiainePhysicsen
dc.type.urihttp://purl.org/eprint/type/JournalArticle
dc.date.updated2014-09-11T03:30:09Z
dc.type.coarhttp://purl.org/coar/resource_type/c_2df8fbb1
dc.description.reviewstatuspeerReviewed
dc.relation.issn0556-2813
dc.relation.numberinseries1
dc.relation.volume90
dc.type.versionpublishedVersion
dc.rights.copyright© 2014 American Physical Society. Further distribution has been made available under the terms of the Creative Commons Attribution License 3.0 (CC-BY).
dc.rights.accesslevelopenAccessfi
dc.type.publicationarticle
dc.subject.ysoenergia
jyx.subject.urihttp://www.yso.fi/onto/yso/p1310
dc.rights.urlhttp://creativecommons.org/licenses/by/3.0/
dc.relation.doi10.1103/PhysRevC.90.014312
dc.type.okmA1


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© 2014 American Physical Society. Further distribution has been made available under the terms of the Creative Commons Attribution License 3.0 (CC-BY).
Ellei muuten mainita, aineiston lisenssi on © 2014 American Physical Society. Further distribution has been made available under the terms of the Creative Commons Attribution License 3.0 (CC-BY).