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A. M. Moro

Publications and source records attributed to A. M. Moro.

At least 37 records · Page 2Linked to original sources

Determining $B(E1)$ distributions of weakly bound nuclei from breakup cross sections using Continuum Discretized Coupled Channels calculations. Application to $^{11}$Be

A novel method to extract the $B(E1)$ strength of a weakly bound nucleus from experimental Coulomb dissociation data is proposed. The method makes use of continuum discretized coupled channels (CDCC) calculations, in which both nuclear and Coulomb forces are taken into account to all orders. This is a crucial advantage with respect to the standard procedure based on the Equivalent Photon Method (EPM) which does not properly take into account nuclear distortion, higher order coupling effects, or Coulomb-nuclear interference terms. The procedure is applied to the $^{11}$Be nucleus using two sets of available experimental data at different energies, for which seemingly incompatible $B(E1)$ have been reported using the EPM. We show that the present procedure gives consistent $B(E1)$ strengths, thus solving the aforementioned long-standing discrepancy between the two measurements.

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Reaction Theory and Advanced CDCC

The Continuum-Discretized Coupled-Channels (CDCC) has been successfully employed to describe elastic and breakup of nuclear reactions induced by weakly bound projectiles. In this contribution, we review some other, less widespread applications of the CDCC wavefunction, some of them in combination with other reaction formalisms, which are being currently employed in the analysis of reactions involving three or more fragments in the initial or final state.

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Exploring continuum structures in reactions with three-body nuclei

The Transfer to the Continuum method has been applied to describe the $^{11}\text{Li}(p,pn)$ and $^{14}\text{Be}(p,pn)$ reactions in inverse kinematics, using structure overlaps computed within a full three-body model for the projectile. Calculations agree with the available experimental data on the unbound $^{10}$Li and $^{13}$Be nuclei.

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Structure of 13Be probed via quasi-free scattering

We present an investigation of the structure of 13Be obtained via a kinematically complete measurement of the (p; pn) reaction in inverse kinematics at 265 MeV/nucleon. The relative energy spectrum of 13Be is compared to Transfer-to-the-Continuum calculations which use as structure inputs the overlaps of the 14Be ground-state wave function, computed in a three-body model, with the unbound states of the 13Be residual nucleus. The key role of neutron p-wave orbital in the interpretation of the low-relative-energy part of the spectrum is discussed.

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Investigating the 10Li continuum through 9Li(d,p)10Li reactions

The continuum structure of the unbound system $^{10}$Li, inferred from the $^{9}$Li$(d,p)^{10}$Li transfer reaction, is reexamined. Experimental data for this reaction, measured at two different energies, are analyzed with the same reaction framework and structure models. It is shown that the seemingly different features observed in the measured excitation energy spectra can be understood as due to the different incident energy and angular range covered by the two experiments. The present results support the persistence of the $N=7$ parity inversion beyond the neutron dripline as well as the splitting of the well-known low-lying $p$-wave resonance. Furthermore, they provide indirect evidence that most of the $\ell=2$ single-particle strength, including possible $d_{5/2}$ resonances, lies at relatively high excitations energies.

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Binding-energy independence of reduced spectroscopic strengths derived from (p, 2p) and (p, pn) reactions with nitrogen and oxygen isotopes

A campaign of intermediate energy (300-450 MeV/u) proton-induced nucleon knockout measurements in inverse kinematics has been recently undertaken at the R 3 B/LAND setup at GSI. We present a systematic theoretical analysis of these data with the aim of studying the quenching of the single-particle strengths and its binding-energy dependence. For that, the measured semi-inclusive (p, 2p) and (p, pn) cross sections are compared with theoretical predictions based on single-particle cross sections derived from a novel coupled-channels formalism and shell-model spectroscopic factors. A systematic reduction of about 20-30% is found, with a very limited dependence on proton-neutron asymmetry.

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Benchmarking theoretical formalisms for $(p,pn)$ reactions: the $^{15}$C($p,pn$)$^{14}$C case

[Background] Proton-induced knockout reactions of the form $(p,pN)$ have experienced a renewed interest in recent years due to the possibility of performing these measurements with rare isotopes, using inverse kinematics. Several theoretical models are being used for the interpretation of these new data, such as the distorted-wave impulse approximation (DWIA), the transition amplitude formulation of the Faddeev equations due to Alt, Grassberger and Sandhas (FAGS) and, more recently, a coupled-channels method here referred to as transfer-to-the-continuum (TC). [Purpose] Our goal is to compare the momentum distributions calculated with the DWIA and TC models for the same reactions, using whenever possible the same inputs (e.g. distorting potential). A comparison with already published results for the FAGS formalism is performed as well. [Method] We choose the $^{15}$C($p$,$pn$)$^{14}$C reaction at an incident energy of 420 MeV/u, which has been previously studied with the FAGS formalism. The knocked-out neutron is assumed to be in a $2s$ single-particle orbital. Longitudinal and transverse momentum distributions are calculated for different assumed separation energies. [Results] For all cases considered, we find a very good agreement between DWIA and TC results. The energy dependence of the distorting optical potentials is found to affect in a modest way the shape and magnitude of the momentum distributions. Moreover, when relativistic kinematics corrections are omitted, our calculations reproduce remarkably well the FAGS result. [Conclusions] The results found in this work provide confidence on the consistency and accuracy of the DWIA and TC models for analyzing momentum distributions for $(p,pn)$ reactions at intermediate energies.

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Toward a complete theory for predicting inclusive deuteron breakup away from stability

We present an account of the current status of the theoretical treatment of inclusive $(d,p)$ reactions in the breakup-fusion formalism, pointing to some applications and making the connection with current experimental capabilities. Three independent implementations of the reaction formalism have been recently developed, making use of different numerical strategies. The codes also originally relied on two different but equivalent representations, namely the prior (Udagawa-Tamura, UT) and the post (Ichimura-Austern-Vincent, IAV) representations. The different implementations have been benchmarked, and then applied to the Ca isotopic chain. The neutron-Ca propagator is described in the Dispersive Optical Model (DOM) framework, and the interplay between elastic breakup (EB) and non-elastic breakup (NEB) is studied for three Ca isotopes at two different bombarding energies. The accuracy of the description of different reaction observables is assessed by comparing with experimental data of $(d,p)$ on $^{40,48}$Ca. We discuss the predictions of the model for the extreme case of an isotope ($^{60}$Ca) currently unavailable experimentally, though possibly available in future facilities (nominally within production reach at FRIB). We explore the use of $(d,p)$ reactions as surrogates for $(n,γ)$ processes, by using the formalism to describe the compound nucleus formation in a $(d,pγ)$ reaction as a function of excitation energy, spin, and parity. The subsequent decay is then computed within a Hauser-Feshbach formalism. Comparisons between the $(d,pγ)$ and $(n,γ)$ induced gamma decay spectra are discussed to inform efforts to infer neutron captures from $(d,pγ)$ reactions. Finally, we identify areas of opportunity for future developments, and discuss a possible path toward a predictive reaction theory.

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Influence of target deformation and deuteron breakup in (d,p) transfer reactions

The effect of core excitations in transfer reactions of the form A(d, p)B has been found to affect significantly the calculated cross sections and to depend strongly and non-linearly on the incident deuteron energy in Faddeev/AGS calculations. Our goal is to investigate these effects within a coupled-channels formulation of the scattering problem which, in addition of being computationally less demanding than the Faddeev counterpart, may help shed some light into the physical interpretation of the cited effects. We use an extended version of the continuum-discretized coupled-channels (CDCC) method with explicit inclusion of target excitations within a coupled-channels Born approximation (CDCC-BA) formulation of the transfer transition amplitude. We compare the calculated transfer cross sections with those obtained with an analogous calculation omitting the effect of target excitation. We consider also an adiabatic coupled channels (ACC) method. Our working example is the 10 Be(d,p) 11 Be reaction. We find that both formalisms are able to reproduce the effects of deformation found in Faddeev calculations, whose origin stems from the interference of the direct one-step transfer, and the two-step transfer following target excitation.

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Linking structure and dynamics in $(p,pn)$ reactions with Borromean nuclei: the $^{11}$Li$(p,pn){^{10}}$Li case

One-neutron removal $(p,pn)$ reactions induced by two-neutron Borromean nuclei are studied within a Transfer-to-the-Continuum (TC) reaction framework, which incorporates the three-body character of the incident nucleus. The relative energy distribution of the residual unbound two-body subsystem, which is assumed to retain information on the structure of the original three-body projectile, is computed by evaluating the transition amplitude for different neutron-core final states in the continuum. These transition amplitudes depend on the overlaps between the original three-body ground-state wave function and the two-body continuum states populated in the reaction, thus ensuring a consistent description of the incident and final nuclei. By comparing different $^{11}$Li three-body models, it is found that the $^{11}$Li$(p,pn){^{10}}$Li relative energy spectrum is very sensitive to the position of the $p_{1/2}$ and $s_{1/2}$ states in $^{10}$Li and to the partial wave content of these configurations within the $^{11}$Li ground-state wave function. The possible presence of a low-lying $d_{5/2}$ resonance is discussed. The coupling of the single particle configurations with the non-zero spin of the $^{9}$Li core, which produces a spin-spin splitting of the states, is also studied. Among the considered models, the best agreement with the available data is obtained with a $^{11}$Li model that incorporates the actual spin of the core and contains $\sim$31\% of $p_{1/2}$-wave content in the $n$-$^9$Li subsystem, in accord with our previous findings for the $^{11}$Li(p,d)$^{10}$Li transfer reaction, and a near-threshold virtual state.

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Description of the $^{11}$Li$(p,d){^{10}}$Li transfer reaction using structure overlaps from a full three-body model

Recent data on the differential angular distribution for the transfer reaction $^{11}$Li(p,d)$^{10}$Li at $E/A=5.7$ MeV in inverse kinematics are analysed within the DWBA reaction framework, using the overlap functions calculated within a three-body model of $^{11}$Li. The weight of the different $^{10}$Li configurations in the system's ground state is obtained from the structure calculations unambiguously. The effect of the $^{9}$Li spin in the calculated observables is also investigated. We find that, although all the considered models succeed in reproducing the shape of the data, the magnitude is very sensitive to the content of $p_{1/2}$ wave in the $^{11}$Li ground-state wave function. Among the considered models, the best agreement with the data is obtained when the $^{11}$Li ground state contains a $\sim$31\% of $p_{1/2}$ wave in the $n$-$^9$Li subsystem. Although this model takes into account explicitly the splitting of the $1^+$ and $2^+$ resonances due to the coupling of the $p_{1/2}$ wave to the $3/2^-$ spin of the core, a similar degree of agreement can be achieved with a model in which the $^{9}$Li spin is ignored, provided that it contains a similar p-wave content.

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Extracting three-body breakup observables from CDCC calculations with core excitations

Core-excitation effects in the scattering of two-body halo nuclei have been investigated in previous works. In particular, these effects have been found to affect in a significant way the breakup cross sections of neutron-halo nuclei with a deformed core. To account for these effects, appropriate extensions of the continuum-discretized coupled-channels (CDCC) method have been recently proposed. We aim to extend these studies to the case of breakup reactions measured under complete kinematics or semi-inclusive reactions in which only the angular or energy distribution of one of the outgoing fragments is measured. We use the standard CDCC method as well as its extended version with core excitations (XCDCC), assuming a pseudo-state basis for describing the projectile states. Two- and three-body observables are computed by projecting the discrete two-body breakup amplitudes, obtained within these reaction frameworks, onto two-body scattering states with definite relative momentum of the outgoing fragments and a definite state of the core nucleus. The presented method provides a tool to compute double and triple differential cross sections for outgoing fragments following the breakup of a two-body projectile, and might be useful to analyze breakup reactions with other deformed weakly-bound nuclei, for which core excitations are expected to play a role. We have found that, while dynamical core excitations are important for the proton target at intermediate energies, they are very small for the Zn target at energies around the Coulomb barrier.

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Interplay of projectile breakup and target excitation in reactions induced by weakly-bound nuclei

In this work, we reexamine the extension of the CDCC formalism to include target excitation and apply it to a variety of reactions to study the effect of breakup on inelastic cross sections. We use a transformed oscillator basis to discretize the continuum of the projectiles in the different reactions and use the extended CDCC method developed in this work to solve the resulting coupled differential equations. A new code has been developed to perform the calculations. Reactions 58Ni(d, d) 58Ni*, 24Mg(d, d) 24Mg* , 144Sm( 6Li, 6Li) 144Sm* and 9Be( 6Li, 6Li) 9Be* are studied. Satisfactory agreement is found between experimental data and extended CDCC calculations. The studied CDCC method is proved to be an accurate tool to describe target excitation in reactions with weakly-bound nuclei. Moderate effects of breakup on inelastic observables are found for the reactions studied. Cross section magnitudes are not modified much, but angular distributions present smoothing when opposed to calculations without breakup.

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Evidence of strong dynamic core excitation in $^{19}$C resonant break-up

The resonant break-up of $^{19}$C on protons measured at RIKEN [Phys. Lett. B 660, 320 (2008)] is analyzed in terms of a valence-core model for $^{19}$C including possible core excitations. The analysis of the angular distribution of a prominent peak appearing in the relative-energy spectrum could be well described with this model and is consistent with the previous assignment of $5/2^{+}$ for this state. Inclusion of core-excitation effects are found to be essential to give the correct magnitude of the cross section for this state. By contrast, the calculation assuming an inert $^{18}$C core is found to largely underestimate the data.

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Continuum-Discretized Coupled-Channels calculations with core excitation

The effect of core excitation in the elastic scattering and breakup of a two-body halo nucleus on a stable target nucleus is studied. The structure of the weakly-bound projectile is described in the weak-coupling limit, assuming a particle-rotor model. The eigenfunctions and the associated eigenvalues are obtained by diagonalizing this Hamiltonian in a square-integrable basis (pseudo-states). For the radial coordinate between the particle and the core, a transformed harmonic oscillator (THO) basis is used. For the reaction dynamics, an extension of the Continuum-Discretized Coupled-Channels (CDCC) method, which takes into account dynamic core excitation and deexcitation due to the presence of non-central parts in the core-target interaction, is adapted to be used along with a pseudo-states (PS) basis.

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Semi-microscopic folding model for the description of two-body halo nuclei

One-neutron halo nuclei, composed by a weakly-bound particle coupled to a core nucleus, are studied within a particle-plus-core model. A semi-microscopic method to generate the two-body Hamiltonian of such a system, including core excitation, is proposed. The method consists in generating the spin-independent part of the valence-core interaction using a single-folding procedure, convoluting a realistic nucleon-nucleon (NN) interaction with the core transition densities. The latter are calculated with the Antisymetrized Molecular Dynamics (AMD) method. The prescription is applied to the well known halo nucleus, $^{11}$Be, as a test case. The results show an important predictive power that opens a door to the understanding of other lesser known halo nuclei. In order to show the potential usefulness of the method, it is applied to analyze the structure of $^{19}$C.

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Structure of 8B from elastic and inelastic 7Be+p scattering

Motivation: Detailed experimental knowledge of the level structure of light weakly bound nuclei is necessary to guide the development of new theoretical approaches that combine nuclear structure with reaction dynamics. Purpose: The resonant structure of 8B is studied in this work. Method: Excitation functions for elastic and inelastic 7Be+p scattering were measured using a 7Be rare isotope beam. Excitation energies ranging between 1.6 and 3.4 MeV were investigated. An R-matrix analysis of the excitation functions was performed. Results: New low-lying resonances at 1.9, 2.5, and 3.3 MeV in 8B are reported with spin-parity assignment 0+, 2+, and 1+, respectively. Comparison to the Time Dependent Continuum Shell (TDCSM) model and ab initio no-core shell model/resonating-group method (NCSM/RGM) calculations is performed. This work is a more detailed analysis of the data first published as a Rapid Communication. [J.P. Mitchell, et al, Phys. Rev. C 82, 011601(R) (2010)] Conclusions: Identification of the 0+, 2+, 1+ states that were predicted by some models at relatively low energy but never observed experimentally is an important step toward understanding the structure of 8B. Their identification was aided by having both elastic and inelastic scattering data. Direct comparison of the cross sections and phase shifts predicted by the TDCSM and ab initio No Core Shell Model coupled with the resonating group method is of particular interest and provides a good test for these theoretical approaches.

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Interplay between valence and core excitation mechanisms in the breakup of halo nuclei

The phenomenon of core excitation in the breakup of a two-body halo nucleus is investigated. We show that this effect plays a significant role in the reaction dynamics and, furthermore, its interference with the valence excitation mechanism has sizable and measurable effects on the breakup angular distributions. These effects have been studied in the resonant breakup of 11Be on a carbon target, populating the resonances at 1.78 MeV (5/2+) and 3.41 MeV (3/2+). The calculations have been performed using a recently extension of the DWBA method, which takes into account the effect of core excitation in both the structure of the halo nucleus and in the reaction mechanism. The calculated angular distributions have been compared with the available data [Fukuda et al., Phys. Rev. C70,054606]. Although each of these resonances is dominated by one of the two considered mechanisms, the angular patterns of these resonances depend in a very delicate way on the interference between them. This is the first clear evidence of this effect but the phenomenon is likely to occur in other similar reactions.

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