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Volume 34 Issue 3
Jul.  2017
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HU Baishan, XU Furong. Ab initio Many-body Perturbation Calculations with Chiral N3LO Interaction[J]. Nuclear Physics Review, 2017, 34(3): 344-350. doi: 10.11804/NuclPhysRev.34.03.344
Citation: HU Baishan, XU Furong. Ab initio Many-body Perturbation Calculations with Chiral N3LO Interaction[J]. Nuclear Physics Review, 2017, 34(3): 344-350. doi: 10.11804/NuclPhysRev.34.03.344

Ab initio Many-body Perturbation Calculations with Chiral N3LO Interaction

doi: 10.11804/NuclPhysRev.34.03.344
Funds:  National Basic Research Program of China (973 Program)(2013CB834402); National Natural Science Foundation of China (11235001, 11320101004, 11575007)
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  • Corresponding author: 10.11804/NuclPhysRev.34.03.344
  • Received Date: 2016-12-13
  • Rev Recd Date: 2017-04-11
  • Publish Date: 2017-07-18
  • Starting from chiral N3LO, we have applied many-body perturbation theory (MBPT) to the structure of spherical, doubly closed-shell nuclei. The two-body N3LO interaction is softened by a similarity renormalization group transformation. The MBPT calculations are performed within the Hartree-Fock (HF) bases. Higher-order corrections in the HF basis are small relative to the leading-order perturbative result. Corrections up to the third order in energy and up to the second order in wave function are evaluated. Using the anti-symmetrized Goldstone diagram expansions of the wave function, we directly correct the one-body density for the calculation of the radius. Our results are in very good agreement with experimental data.
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Ab initio Many-body Perturbation Calculations with Chiral N3LO Interaction

doi: 10.11804/NuclPhysRev.34.03.344
Funds:  National Basic Research Program of China (973 Program)(2013CB834402); National Natural Science Foundation of China (11235001, 11320101004, 11575007)
    Corresponding author: 10.11804/NuclPhysRev.34.03.344

Abstract: Starting from chiral N3LO, we have applied many-body perturbation theory (MBPT) to the structure of spherical, doubly closed-shell nuclei. The two-body N3LO interaction is softened by a similarity renormalization group transformation. The MBPT calculations are performed within the Hartree-Fock (HF) bases. Higher-order corrections in the HF basis are small relative to the leading-order perturbative result. Corrections up to the third order in energy and up to the second order in wave function are evaluated. Using the anti-symmetrized Goldstone diagram expansions of the wave function, we directly correct the one-body density for the calculation of the radius. Our results are in very good agreement with experimental data.

HU Baishan, XU Furong. Ab initio Many-body Perturbation Calculations with Chiral N3LO Interaction[J]. Nuclear Physics Review, 2017, 34(3): 344-350. doi: 10.11804/NuclPhysRev.34.03.344
Citation: HU Baishan, XU Furong. Ab initio Many-body Perturbation Calculations with Chiral N3LO Interaction[J]. Nuclear Physics Review, 2017, 34(3): 344-350. doi: 10.11804/NuclPhysRev.34.03.344
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