Journal ArticleDOI
Nuclear clusters and nuclear molecules
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In this article, the first examples of hyper-deformed structures in nuclei with an axis ratio of 3:1 were presented, in the case of the beryllium isotopes.About:
This article is published in Physics Reports.The article was published on 2006-09-01. It has received 345 citations till now. The article focuses on the topics: Isotopes of beryllium & Neutron.read more
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Shape coexistence in atomic nuclei
Kristiaan Heyde,John L Wood +1 more
TL;DR: The theoretical status of coexistence in nuclei is summarized in this article, where microscopic shell-model descriptions and mean-field descriptions are emphasized, and a systematic data for both even and odd-mass nuclei, selected to illustrate the various ways in which coexistence is observed in nucleis.
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Nuclear magic numbers: New features far from stability
O. Sorlin,M.-G. Porquet +1 more
TL;DR: In this paper, the structural evolution along the isotonic and isotopic chains around the “traditional” magic numbers 8, 20, 28, 50, 82 and 126 is discussed using complementary experimental information, such as the binding energies of the orbits bounding the shell gaps.
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The clustered nucleus—cluster structures in stable and unstable nuclei
TL;DR: In this paper, a review of the development of clustering in light nuclei is presented, mostly from the stand-point of the harmonic oscillator framework, which allows a unifying description of alpha-conjugate and neutron-rich nuclei.
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Microscopic clustering in light nuclei
TL;DR: In most nuclei, protons and neutrons are smoothly distributed throughout the nuclear volume. Exceptions to this rule are molecularlike states, especially in light nuclei where light nuclear clusters such as alpha particles are present as discussed by the authors.
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Global performance of covariant energy density functionals: ground state observables of even-even nuclei and the estimate of theoretical uncertainties
TL;DR: In this article, a large-scale axial relativistic Hartree-Bogoliubov calculations are performed for all even-even nuclei between the two-proton and two-neutron drip lines with four modern covariant energy density functionals such as NL3*, DD-ME2, DD- ME$\ensuremath{\delta}$, and DD-PC1.
References
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Journal ArticleDOI
Potential-energy surfaces for the doubly even N = Z nuclei
G. Leander,S.E. Larsson +1 more
TL;DR: In this paper, the deformation dependence of the static energy in doubly even N = Z nuclides from 32 C to 44 Ti has been determined by the macroscopic method.
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Double-folding model for heavy-ion optical potential: Revised and applied to study C 12 and O 16 elastic scattering
TL;DR: The double-folding model is generalized for the calculation of nucleus-nucleus potential using the new version of the density-dependent M3Y interaction which reproduces consistently the equilibrium density and binding energy of the normal nuclear matter as well as the density and energy dependence of the nucleon optical potential.
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Tensor correlations in the unitary correlation operator method
Thomas Neff,Hans Feldmeier +1 more
TL;DR: In this paper, a unitary correlation operator was proposed to explicitly induce into shell model type many-body states short ranged two-body correlations caused by the strong repulsive core and the pronounced tensor part of the nucleon-nucleon interaction.
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Pairing correlations of nucleons and multi-nucleon transfer between heavy nuclei
W. von Oertzen,Andrea Vitturi +1 more
TL;DR: In this paper, the status of the field of two-nucleon and multinucleon transfer reactions induced by heavy ions is discussed. And the new possibilities offered by the development of experimental techniques, e.g., the large gamma-ray detectors combined with charged particle detectors, which allows the study of the enhanced pair transfer between well selected states, and the expected quenching of pairing correlation at high spin.
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Variation after Angular Momentum Projection for the Study of Excited States Based on Antisymmetrized Molecular Dynamics
TL;DR: In this article, a variational calculation after spin parity projection (VAP) within the framework of antisymmetrized molecular dynamics (AMD) was performed to study the structure of excited states.