Coulomb breakup of halo nuclei by a time-dependent method

Halo nuclei are among the strangest nuclear structures.<p>They are viewed as a core containing most of the nucleons<p>surrounded by one or two loosely bound nucleons. <p>These have a high probability of presence at a large distance<p>from the core.<p>Therefore, they constitute a sort of halo surrounding the other nucleons.<p>The core, remaining almost unperturbed by the presence<p>of the halo is seen as a usual nucleus.<p><p><P><p><p>The Coulomb breakup reaction is one of the most useful<p>tools to study these nuclei. It corresponds to the<p>dissociation of the halo from the core during a collision<p>with a heavy (high <I>Z</I>) target.<p>In order to correctly extract information about the structure of<p>these nuclei from experimental cross sections, an accurate<p>theoretical description of this mechanism is necessary.<p><p><P><p><p>In this work, we present a theoretical method<p>for studying the Coulomb breakup of one-nucleon halo nuclei.<p>This method is based on a semiclassical approximation<p>in which the projectile is assumed to follow a classical trajectory.<p>In this approximation, the projectile is seen as evolving<p>in a time-varying potential simulating its interaction with the target.<p>This leads to the resolution of a time-dependent Schrödinger<p>equation for the projectile wave function.<p><p><P><p><p>In our method, the halo nucleus is described<p>with a two-body structure: a pointlike nucleon linked to a<p>pointlike core.<p>In the present state of our model, the interaction between<p>the two clusters is modelled by a local potential.<p><p><P><p><p>The main idea of our method is to expand the projectile wave function<p>on a three-dimensional spherical mesh.<p>With this mesh, the representation of the time-dependent potential<p>is fully diagonal.<p>Furthermore, it leads to a simple<p>representation of the Hamiltonian modelling the halo nucleus.<p>This expansion is used to derive an accurate evolution algorithm.<p><p><P><p><p>With this method, we study the Coulomb breakup<p>of three nuclei: <sup>11</sup>Be, <sup>15</sup>C and <sup>8</sup>B.<p><sup>11</sup>Be is the best known one-neutron halo nucleus.<p>Its Coulomb breakup has been extensively studied both experimentally<p>and theoretically.<p>Nevertheless, some uncertainty remains about its structure.<p>The good agreement between our calculations and recent<p>experimental data suggests that it can be seen as a<p><I>s1/2</I> neutron loosely bound to a <sup>10</sup>Be core in its<p>0<sup>+</sup> ground state.<p>However, the extraction of the corresponding spectroscopic factor<p>have to wait for the publication of these data.<p><p><P><p><p><sup>15</sup>C is a candidate one-neutron halo nucleus<p>whose Coulomb breakup has just been studied experimentally.<p>The results of our model are in good agreement with<p>the preliminary experimental data. It seems therefore that<p><sup>15</sup>C can be seen as a <sup>14</sup>C core in its 0<sup>+</sup><p>ground state surrounded by a <I>s1/2</I> neutron.<p>Our analysis suggests that the spectroscopic factor<p>corresponding to this configuration should be slightly lower<p>than unity.<p><p><P><p><p>We have also used our method to study the Coulomb breakup<p>of the candidate one-proton halo nucleus <sup>8</sup>B.<p>Unfortunately, no quantitative agreement could be obtained<p>between our results and the experimental data.<p>This is mainly due to an inaccuracy in the treatment<p>of the results of our calculations.<p>Accordingly, no conclusion can be drawn about the pertinence<p>of the two-body model of <sup>8</sup>B before an accurate reanalysis of these<p>results.<p><p><P><p><p>In the future, we plan to improve our method in two ways.<p>The first concerns the modelling of the halo nuclei.<p>It would be indeed of particular interest to test<p>other models of halo nuclei than the simple two-body structure<p>used up to now.<p>The second is the extension of this semiclassical model to<p>two-neutron halo nuclei.<p>However, this cannot be achieved<p>without improving significantly the time-evolution algorithm so as to<p>reach affordable computational times. / Doctorat en sciences appliquées / info:eu-repo/semantics/nonPublished

Identiferoai:union.ndltd.org:ulb.ac.be/oai:dipot.ulb.ac.be:2013/211186
Date29 January 2004
CreatorsCapel, Pierre
ContributorsBaye, Daniel Jean, Beauwens, Robert, Michel, Francis, Thompson, Ian, Godefroid, Michel, Willain, Christiane
PublisherUniversite Libre de Bruxelles, Université libre de Bruxelles, Faculté des sciences appliquées – Physique, Bruxelles
Source SetsUniversité libre de Bruxelles
LanguageFrench
Detected LanguageEnglish
Typeinfo:eu-repo/semantics/doctoralThesis, info:ulb-repo/semantics/doctoralThesis, info:ulb-repo/semantics/openurl/vlink-dissertation
Format1 v., No full-text files

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