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E. Garrido

Publications and source records attributed to E. Garrido.

At least 37 records · Page 2Linked to original sources

$^{42}$Ca and $^{50}$Ca with the (Many- and Few-body) Unified Method

A new method unifying many and few-body aspects of nuclear structure has recently been introduced \cite{hov18}. This method combines the many-body description of a core and the few-body structure of this core surrounded by two valence nucleons. For this reason this method is expected to work specially well when applied to nuclei close to the driplines, where the few-body halo structure with one or more nucleons outside the core is established. In this work we apply the new method to nuclei close to the valley of stability, with $^{42}$Ca and $^{50}$Ca as illustrations. We compare the results from uncorrelated mean-field calculations with the ones obtained with the unified method allowing arbitrary correlations in the valence space. We find that the unified method provides results rather similar, although distinguishable, to the Hartree-Fock calculations. The correlations are much less pronounced than at the driplines, which initially were targets for the unified method. The halo structure is not artificially maintained, but the correlations are here demonstrated to be applicable to well-bound nuclei. Excited states built on valence degrees of freedom are calculated for the same nuclei.

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Few-body quantum method in a $d$-dimensional space

In this work we investigate the continuous confinement of quantum systems from three to two dimensions. Two different methods will be used and related. In the first one the confinement is achieved by putting the system under the effect of an external field. This method is conceptually simple, although, due to the presence of the external field, its numerical implementation can become rather cumbersome, especially when the system is highly confined. In the second method the external field is not used, and it simply considers the spatial dimension $d$ as a parameter that changes continuously between the ordinary integer values. In this way the numerical effort is absorbed in a modified strength of the centrifugal barrier. Then the technique required to obtain the wave function of the confined system is precisely the same as needed in ordinary three dimensional calculations without any confinement potential. The case of a two-body system squeezed from three to two dimensions is considered, and used to provide a translation between all the quantities in the two methods. Finally we point out perspectives for applications on more particles, different spatial dimensions, and other confinement potentials.

physics.atom-ph↗

Efimov states of three unequal bosons in non-integer dimensions

The Efimov effect for three bosons in three dimensions requires two infinitely large $s$-wave scattering lengths. We assume two identical particles with very large scattering lengths interacting with a third particle. We use a novel mathematical technique where the centrifugal barrier contains an effective dimension parameter, which allows efficient calculations precisely as in ordinary three spatial dimensions. We investigate properties and occurrence conditions of Efimov states for such systems as functions of the third scattering length, the non-integer dimension parameter, mass ratio between unequal particles, and total angular momentum. We focus on the practical interest of the existence, number of Efimov states and their scaling properties. Decreasing the dimension parameter from $3$ towards $2$ the Efimov effect and states disappear for critical values of mass ratio, angular momentum and scattering length parameter. We investigate the relations between the four variables and extract details of where and how the states disappear. Finally, we supply a qualitative relation between the dimension parameter and an external field used to squeeze a genuine three dimensional system.

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Combined few-body and mean-field model for nuclei

The challenging nuclear many-body problem is discussed along with classifications and qualitative descriptions of existing methods and models. We present detailed derivations of a new method where cluster correlations co-exist with an underlying mean-field described core-structure. The variation of an antisymmetrized product of cluster and core wave functions and a given nuclear interaction, provide sets of self-consistent equations of motion. After the applications on dripline nuclei we discuss perspectives with improvements and applications. In the conclusion we summarize while emphasizing the merits of consistently treating both short- and large-distance properties, few- and many-body correlations, ordinary nuclear structure, and concepts of halos and Efimov states.

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Two-proton capture on the $^{68}$Se nucleus with a new self-consistent cluster model

We investigate the two-proton capture reaction of the prominent rapid proton capture waiting point nucleus, $^{68}$Se, that produces the borromean nucleus $^{70}$Kr ($^{68}$Se$+p+p$). We apply a recently formulated general model where the core nucleus, $^{68}$Se, is treated in the mean-field approximation and the three-body problem of the two valence protons and the core is solved exactly. The same Skyrme interaction is used to find core-nucleon and core valence-proton interactions. We calculate $E2$ electromagnetic two-proton dissociation and capture cross sections, and derive the temperature dependent capture rates. We vary the unknown $2^+$ resonance energy without changing any of the structures computed self-consistently for both core and valence particles. We find rates increasing quickly with temperature below $2-4$~GK after which we find rates varying by less than a factor of two independent of $2^+$ resonance energy. The capture mechanism is sequential through the $f_{5/2}$ proton-core resonance, but the continuum background contributes significantly.

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Probing the Efimov discrete scaling in atom-molecule collision

The discrete Efimov scaling behavior, well-known in the low-energy spectrum of three-body bound systems for large scattering lengths (unitary limit), is identified in the energy dependence of atom-molecule elastic cross-section in mass imbalanced systems. That happens in the collision of a heavy atom with mass $m_H$ with a weakly-bound dimer formed by the heavy atom and a lighter one with mass $m_L \ll m_H$. Approaching the heavy-light unitary limit the $s-$wave elastic cross-section $σ$ will present a sequence of zeros/minima at collision energies following closely the Efimov geometrical law. Our results open a new perspective to detect the discrete scaling behavior from low-energy scattering data, which is timely in view of the ongoing experiments with ultra-cold binary mixtures having strong mass asymmetries, such as Lithium and Caesium or Lithium and Ytterbium.

physics.atom-ph↗

Emergence of clusters: Halos, Efimov states, and experimental signals

We investigate emergence of halos and Efimov states in nuclei by use of a newly designed model which combines self-consistent mean-field and three-body descriptions. Recent interest in neutron heavy calcium isotopes makes $^{72}$Ca ($^{70}$Ca+n+n) an ideal realistic candidate on the neutron dripline, and we use it as a representative example that illustrates our broadly applicable conclusions. By smooth variation of the interactions we simulate the crossover from well-bound systems to structures beyond the threshold of binding, and find that halo-configurations emerge from the mean-field structure for three-body binding energy less than $\sim 100$keV. Strong evidence is provided that Efimov states cannot exist in nuclei. The structure that bears the most resemblance to an Efimov state is a giant halo extending beyond the neutron-core scattering length. We show that the observable large-distance decay properties of the wave function can differ substantially from the bulk part at short distances, and that this evolution can be traced with our combination of few- and many-body formalisms. This connection is vital for interpretation of measurements such as those where an initial state is populated in a reaction or by a beta-decay.

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Structure and decay at rapid proton capture waiting points

We investigate the region of the nuclear chart around $A \simeq 70$ from a three-body perspective, where we compute reaction rates for the radiative capture of two protons. One key quantity is here the photon dissociation cross section for the inverse process where two protons are liberated from the borromean nucleus by photon bombardment. We find a number of peaks at low photon energy in this cross section where each peak is located at the energy corresponding to population of a three-body resonance. Thus, for these energies the decay or capture processes proceed through these resonances. However, the next step in the dissociation process still has the option of following several paths, that is either sequential decay by emission of one proton at a time with an intermediate two-body resonance as stepping stone, or direct decay into the continuum of both protons simultaneously. The astrophysical reaction rate is obtained by folding of the cross section as function of energy with the occupation probability for a Maxwell-Boltzmann temperature distribution. The reaction rate is then a function of temperature, and of course depending on the underlying three-body bound state and resonance structures. We show that a very simple formula at low temperature reproduces the elaborate numerically computed reaction rate.

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Combining few-body cluster structures with many-body mean-field methods

Nuclear cluster physics implicitly assumes a distinction between groups of degrees-of-freedom, that is the (frozen) intrinsic and (explicitly treated) relative cluster motion. We formulate a realistic and practical method to describe the coupled motion of these two sets of degrees-of-freedom. We derive a coupled set of differential equations for the system using the phenomenologically adjusted effective in-medium Skyrme type of nucleon-nucleon interaction. We select a two-nucleon plus core system where the mean-field approximation corresponding to the Skyrme interaction is used for the core. A hyperspherical adiabatic expansion of the Faddeev equations is used for the relative cluster motion. We shall specifically compare both the structure and the decay mechanism found from the traditional three-body calculations with the result using the new boundary condition provided by the full microscopic structure at small distance. The extended Hilbert space guaranties an improved wave function compared to both mean-field and three-body solutions. We shall investigate the structures and decay mechanism of $^{22}$C ($^{20}$C+n+n). In conclusion, we have developed a method combining nuclear few- and many-body techniques without losing the descriptive power of each approximation at medium-to-large distances and small distances respectively. The coupled set of equations are solved self-consistently, and both structure and dynamic evolution are studied.

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A combined mean-field and three-body model tested on the $^{26}$O-nucleus

We combine few- and many-body degrees of freedom in a model applicable to both bound and continuum states and adaptable to different subfields of physics. We formulate a self-consistent three-body model for a core-nucleus surrounded by two valence nucleons. We treat the core in the mean-field approximation and use the same effective Skyrme interaction between both core and valence nucleons. We apply the model to $^{26}$O where we reproduce the known experimental data as well as phenomenological models with more parameters. The decay of the ground state is found to proceed directly into the continuum without effect of the virtual sequential decay through the well reproduced $d_{3/2}$-resonance of $^{25}$O.

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Radiative capture reaction for $^{17}$Ne formation within a full three-body model

Background: The breakout from the hot Carbon-Nitrogen-Oxigen (CNO) cycles can trigger the rp-process in type I x-ray bursts. In this environment, a competition between $^{15}\text{O}(α,γ){^{19}\text{Ne}}$ and the two-proton capture reaction $^{15}\text{O}(2p,γ){^{17}\text{Ne}}$ is expected. Purpose: Determine the three-body radiative capture reaction rate for ${^{17}\text{Ne}}$ formation including sequential and direct, resonant and non-resonant contributions on an equal footing. Method: Two different discretization methods have been applied to generate $^{17}$Ne states in a full three-body model: the analytical transformed harmonic oscillator method and the hyperspherical adiabatic expansion method. The binary $p$--$^{15}$O interaction has been adjusted to reproduce the known spectrum of the unbound $^{16}$F nucleus. The dominant $E1$ contributions to the $^{15}\text{O}(2p,γ){^{17}\text{Ne}}$ reaction rate have been calculated from the inverse photodissociation process. Results: Three-body calculations provide a reliable description of $^{17}$Ne states. The agreement with the available experimental data on $^{17}$Ne is discussed. It is shown that the $^{15}\text{O}(2p,γ){^{17}\text{Ne}}$ reaction rates computed within the two methods agree in a broad range of temperatures. The present calculations are compared with a previous theoretical estimation of the reaction rate. Conclusions: It is found that the full three-body model provides a reaction rate several orders of magnitude larger than the only previous estimation. The implications for the rp-process in type I x-ray bursts should be investigated.

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Capture reactions into borromean two-proton systems at rp-waiting points

We investigate even-even two-proton borromean systems at prominent intermediate heavy waiting points for the rapid proton capture process. The most likely single-particle levels are used to calculate three-body energy and structure as a function of proton-core resonance energy. We establish a linear dependence between two- and three-body energies with the same slope, but the absolute value slightly dependent on partial wave structure. Using these relations we predict low-lying excited states in the isotones following the critical waiting points. The capture rate for producing a borromean bound state is described both based on a full three-body calculation and on a very simple analytic rate expression for temperatures about $1-5$~GK. This rate is valid for both direct and sequential capture paths, and it only depends on the three-body resonance energy. As a result the relevant path of the radiative capture reactions can be determined. We present numerical results for $E1$ and $E2$ photon emission, and discuss occurrence preferences in general as well as relative sizes of these most likely processes. Finally, we present narrow estimated intervals for the proton capture rates relevant for the critical waiting points.

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Three-body continuum wave functions with a box boundary condition

In this work we investigate the connection between discretized three-body continuum wave functions, in particular via a box boundary condition, and the wave functions computed with the correct asymptotics. The three-body wave functions are in both cases obtained by means of the adiabatic expansion method. The information concerning all the possible incoming and outgoing channels, which appears naturally when the continuum is not discretized, seems to be lost when the discretization is implemented. In this work we show that both methods are fully equivalent, and the full information contained in the three-body wave function is actually preserved in the discrete spectrum. Therefore, in those cases when the asymptotic behaviour is not known analytically, i.e., when the Coulomb interaction is involved, the discretization technique can be safely used.

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Three-body bremsstrahlung and the rotational character of the 12C-spectrum

The electric quadrupole transitions between $0^+$, $2^+$, and $4^+$ states in $^{12}$C are investigated in a $3α$ model. The three-body wave functions are obtained by means of the hyperspherical adiabatic expansion method, and the continuum is discretized by imposing a box boundary condition. Corresponding expressions for the continuum three-body ($3α$) bremsstrahlung and photon dissociation cross sections are derived and computed for two different $α-α$ potentials. The available experimental energy dependence is reproduced and a series of other cross sections are predicted. The transition strengths are defined and derived from the cross sections, and compared to schematic rotational model predictions. The computed properties of the $^{12}$C resonances suggest that the two lowest bands are made, respectively, by the states $\{0^+_1, 2^+_1, 4^+_2\}$ and $\{0^+_2, 2^+_2, 4^+_1\}$. The transitions between the states in the first band are consistent with the rotational pattern corresponding to three alphas in an equal sided triangular structure. For the second band, the transitions are also consistent with a rotational pattern, but with the three alphas in an aligned distribution.

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Borromean structures in medium-heavy nuclei

Borromean nuclear cluster structures are expected at the corresponding driplines. We locate the regions in the nuclear chart with the most promising constituents, it being protons and alpha-particles and investigate in details the properties of the possible borromean two-alpha systems in medium heavy nuclei. We find in all cases that the alpha-particles are located at the surface of the core-nucleus as dictated by Coulomb and centrifugal barriers. The two lowest three-body bound states resemble a slightly contracted $^{8}\text{Be}$ nucleus outside the core. The next two excited states have more complex structures but with strong components of linear configurations with the core in the middle. Alpha-removal cross sections would be enhanced with specific signatures for these two different types of structures. The even-even borromean two-alpha nucleus, $^{142}$Ba, is specifically investigated and predicted to have $^{134}\text{Te}-α-α$ structure in its ground state and low-lying spectrum.

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Triton binding energy with realistic precision

We compute the binding energy of triton with realistic statistical errors stemming from NN scattering data uncertainties and the deuteron and obtain $E_t=-7.638(15) \, {\rm MeV}$. Setting the numerical precision as $ΔE_t^{\rm num} \lesssim 1 \, {\rm keV}$ we obtain the statistical error $ΔE_t^{\rm stat}= 15(1) \, {\rm keV}$ which is mainly determined by the channels involving relative S-waves. This figure reflects the uncertainty of the input NN data, more than two orders of magnitude larger than the experimental precision $ΔE_t^{\rm exp}= 0.1 \, {\rm keV}$ and provides a bottleneck in the realistic precision that can be reached. This suggests an important reduction in the numerical precision and hence in the computational effort.

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Breakup of three particles within the adiabatic expansion method

General expressions for the breakup cross sections in the lab frame for $1+2$ reactions are given in terms of the hyperspherical adiabatic basis. The three-body wave function is expanded in this basis and the corresponding hyperradial functions are obtained by solving a set of second order differential equations. The ${\cal S}$-matrix is computed by using two recently derived integral relations. Even though the method is shown to be well suited to describe $1+2$ processes, there are nevertheless particular configurations in the breakup channel (for example those in which two particles move away close to each other in a relative zero-energy state) that need a huge number of basis states. This pathology manifests itself in the extremely slow convergence of the breakup amplitude in terms of the hyperspherical harmonic basis used to construct the adiabatic channels. To overcome this difficulty the breakup amplitude is extracted from an integral relation as well. For the sake of illustration, we consider neutron-deuteron scattering. The results are compared to the available benchmark calculations.

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Techniques to treat the continuum applied to electromagnetictransitions in $^8$Be

Bremsstrahlung emission in collisions between charged nuclei is equivalent to nuclear gamma decay between continuum states. The way the continuum spectrum can be treated is not unique, and efficiency and accuracy of cross section calculations depend on the chosen method. In this work we describe, relate, and compare three different methods in practical calculations of inelastic cross sections, that is, by (i) treating the initial and final states as pure continuum states on the real energy axis, (ii) discretizing the continuum states on the real energy axis with a box boundary condition, and (iii) complex rotation of the hamiltonian(complex scaling method). The electric quadrupole transitions, $2^+ \rightarrow 0^+$ and $4^+ \rightarrow 2^+$, in $α+α$ scattering are taken as an illustration.

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