Abstract
The first 2+ states in N=20 isotones are studied within the self-consistent quasiparticle random phase approximation based on the Green’s function method. The residual interaction between quasiparticles with full velocity dependence is consistently derived from the Skyrme interaction plus pairing interaction energy density functional. The B(E2, 0 +1 → 2 +1 ) transition probabilities and the excitation energies of the first 2+ states are well described within a single framework. We discuss mainly the microscopic origin of the anomalously large B(E2) value and the very low excitation energy in 32Mg.
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From Yadernaya Fizika, Vol. 67, No. 9, 2004, pp. 1660–1666.
Original English Text Copyright © 2004 by Van Giai, Yamagami.
This article was submitted by the authors in English.
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Van Giai, N., Yamagami, M. QRPA coordinate space calculations of 2+ states in N=20 isotones. Phys. Atom. Nuclei 67, 1633–1639 (2004). https://doi.org/10.1134/1.1802349
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DOI: https://doi.org/10.1134/1.1802349