2018
DOI: 10.1103/physrevc.98.065502
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Effective operators in two-nucleon systems

Abstract: Effective Hamiltonians and effective electroweak operators are calculated with the Okubo-Lee-Suzuki formalism for two-nucleon systems. Working within a harmonic oscillator basis, first without and then with a confining harmonic oscillator trap, we demonstrate the effects of renormalization on observables calculated for truncated basis spaces. We illustrate the renormalization effects for the root-mean-square point-proton radius, electric quadrupole moment, magnetic dipole moment, Gamow-Teller transition and ne… Show more

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Cited by 9 publications
(11 citation statements)
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“…To gain insights into collectivity, we have also calculated E2-transition rates between the low-energy states and the quadrupole moment of the first 2 + state. Standard shell-model effective charges have been used, e π = 1.5 e and e ν = 0.5 e. In a more complete treatment in the future, we will derive effective E2 operators in the same framework as the associated valence effective interactions [63].…”
Section: Si and S Isotopesmentioning
confidence: 99%
“…To gain insights into collectivity, we have also calculated E2-transition rates between the low-energy states and the quadrupole moment of the first 2 + state. Standard shell-model effective charges have been used, e π = 1.5 e and e ν = 0.5 e. In a more complete treatment in the future, we will derive effective E2 operators in the same framework as the associated valence effective interactions [63].…”
Section: Si and S Isotopesmentioning
confidence: 99%
“…We follow Ref. [2,9,10,43] and use the three-dimensional harmonic oscillator (3DHO) basis throughout this work. We set the oscillator energy ω = 5 MeV.…”
Section: The Natural Deuteronmentioning
confidence: 99%
“…For the deuteron, we take the orbital angular momenta l = 0, 2, the total spin S = 1, the total angular momentum (coupled from the orbital angular momentum and the total spin) J = 1, and the magnetic projection M = 0. Together with the principle quantum number n, we have the complete set of quantum numbers for expressing the 3DHO basis for the deuteron structure calculation [2,9,10,43]. The matrix element for the kinetic energy reads [44]:…”
Section: The Natural Deuteronmentioning
confidence: 99%
“…(3). The parameters of the 3DHO basis include the basis strength ω and the basis truncation parameter N max (defined as the maximum of twice the radial quantum number plus the orbital angular momentum) [21,22]. Once the basis size is sufficiently large (scaled by N max ), the lowest lying state coincides with the deuteron bound state, while all the other excited states are regarded as a discretized approximation of the continuum [23,24].…”
Section: Theoretical Frameworkmentioning
confidence: 99%