arXiv subjects

K. Bennaceur

Publications and source records attributed to K. Bennaceur.

At least 19 recordsLinked to original sources

arXiv2021

Solution of universal nonrelativistic nuclear DFT equations in the Cartesian deformed harmonic-oscillator basis. (IX) HFODD (v3.06h): a new version of the program

We describe the new version (v3.06h) of the code HFODD that solves the universal nonrelativistic nuclear DFT Hartree-Fock or Hartree-Fock-Bogolyubov problem by using the Cartesian deformed harmonic-oscillator basis. In the new version, we implemented the following new features: (i) zero-range three- and four-body central terms, (ii) zero-range three-body gradient terms, (iii) zero-range tensor terms, (iv) zero-range isospin-breaking terms, (v) finite-range higher-order regularized terms, (vi) finite-range separable terms, (vii) zero-range two-body pairing terms, (viii) multi-quasiparticle blocking, (ix) Pfaffian overlaps, (x) particle-number and parity symmetry restoration, (xi) axialization, (xii) Wigner functions, (xiii) choice of the harmonic-oscillator basis, (xiv) fixed Omega partitions, (xv) consistency formula between energy and fields, and we corrected several errors of the previous versions.

nucl-th↗

arXiv2020

Properties of spherical and deformed nuclei using regularized pseudopotentials in nuclear DFT

We developed new parameterizations of local regularized finite-range pseudopotentials up to next-to-next-to-next-to-leading order (N3LO), used as generators of nuclear density functionals. When supplemented with zero-range spin-orbit and density-dependent terms, they provide a correct single-reference description of binding energies and radii of spherical and deformed nuclei. We compared the obtained results to experimental data and discussed benchmarks against the standard well-established Gogny D1S functional.

nucl-th↗

arXiv2019

Spurious finite-size instabilities with Gogny-type interactions

Recently, a new parameterization of the Gogny interaction suitable for astrophysical applications, named D1M*, has been presented. We investigate the possible existence of spurious finite-size instabilities of this new Gogny force by repeating a study that we have already performed for the most commonly used parameterizations (D1, D1S, D1N, D1M) of the Gogny force. This study is based on a fully-antisymmetrized random phase approximation (RPA) calculation of the nuclear matter response functions employing the continued fraction technique. It turns out that this new Gogny interaction is affected by spurious finite-size instabilities in the scalar isovector channel; hence, unphysical results are expected in the calculation of properties of nuclei, like neutron and proton densities, if this D1M* force is used. The conclusions from this study are then, for the first time, tested against mean-field calculations in a coordinate representation for several nuclei. Unphysical results for several nuclei are also obtained with the D1N parameterization of the Gogny force. These observations strongly advocate for the use of the linear response formalism to detect and avoid finite-size instabilities during the fit of the parameters of Gogny interactions as it is already done for some Skyrme forces.

nucl-th↗

arXiv2019

Regularized pseudopotential for mean-field calculations

We present preliminary results obtained with a finite-range two-body pseudopotential complemented with zero-range spin-orbit and density-dependent terms. After discussing the penalty function used to adjust parameters, we discuss predictions for binding energies of spherical nuclei calculated at the mean-field level, and we compare them with those obtained using the standard Gogny D1S finite-range effective interaction.

nucl-th↗

arXiv2019

The impact of the surface energy coefficient on the deformation properties of atomic nuclei as predicted by Skyrme energy density functionals

In the framework of nuclear energy density functional (EDF) methods, many nuclear phenomena are related to the deformation of intrinsic states. Their accurate modeling relies on the correct description of the change of nuclear binding energy with deformation. The two most important contributions to the deformation energy have their origin in shell effects that are correlated to the spectrum of single-particle states, and the deformability of nuclear matter, that can be characterized by a model-dependent surface energy coefficient a_{surf}. With the goal of improving the global performance of nuclear EDFs through fine-tuning of their deformation properties, the purpose of this study is threefold. First, to analyze the impact of systematic variations of a_{surf} on properties of nuclei; second, to identify observables that can be safely used to narrow down the range of appropriate values of a_{surf} to be targeted in future parameter fits; third, to analyze the interdependence of a_{surf} with other properties of a nuclear EDF. Results for a large variety of relevant observables of deformed nuclei obtained from self-consistent mean-field calculations with a set of purpose-built SLy5sX parameterizations of the Skyrme EDF are correlated with the value of a_{surf}. The three main conclusions are that there is an evident preference for a comparatively low value of a_{surf}, as expected from the performance of existing parameterizations; that the isospin dependence of the surface energy also needs further finetuning in order to describe trends across the chart of nuclei; and that a satisfying simultaneous description of fission barriers and superdeformed states requires a better description of the single-particle spectra. [Note: The abstract has been abbreviated because of length restrictions imposed by the arXiv. See the paper for the full abstract.]

nucl-th↗

arXiv2018

Towards a novel energy density functional for beyond-mean-field calculations with pairing and deformation

We take an additional step towards the optimization of the novel finite-range pseudopotential at constrained Hartree-Fock-Bogolyubov level and implement an optimization procedure within an axial code using harmonic oscillator basis. We perform the optimization using three different numbers of the harmonic oscillator shells. We apply the new parameterizations in the O-Kr part of the nuclear chart and isotopic chain of Sn, and we compare the results with experimental values and those given by a parameterization obtained using a spherical code.

nucl-th↗

arXiv2018

Two-body contributions to the effective mass in nuclear effective interactions

Starting from general expressions of well-chosen symmetric nuclear matter quantities derived for both zero- and finite-range effective theories, we derive the contributions to the effective mass. We first show that, independently of the range, the two-body contribution is enough to describe correctly the saturation mechanism but gives an effective mass value around $m^*/m \simeq 0.4$. Then, we show that the full interaction (by instance, an effective two-body density-dependent term on top of the pure two-body term) is needed to reach the accepted value $m^*/m \simeq 0.7-0.8$.

nucl-th↗

arXiv2017

Competing charge density waves probed by non-linear transport and noise in the second and third Landau levels

Charge density waves (CDW) in the second and third Landau levels (LL) are investigated by both non-linear electronic transport and noise. The use of a Corbino geometry ensures that only bulk properties are probed, with no contribution from edge states. Sliding transport of CDWs is revealed by narrow band noise in re-entrant quantum Hall states R2a and R2c of the second LL as well as in pinned CDWs of the third LL. Competition between various phases - stripe, pinned CDW or fractional quantum Hall liquid - in both LL are clearly revealed by combining noise data with maps of conductivity versus magnetic field and bias voltage.

cond-mat.mes-hall↗

arXiv2017

Specific heat and entropy of fractional quantum Hall states in the second Landau level

Specific heat has had an important role in the study of superfluidity and superconductivity, and could provide important information about the fractional quantum Hall effect as well. However, traditional measurements of the specific heat of a two-dimensional electron gas are difficult due to the large background contribution of the phonon bath, even at very low temperatures. Here, we report measurements of the specific heat per electron in the second Landau level by measuring the thermalization time between the electrons and phonons. We observe activated behaviour of the specific heat of the 5/2 and 7/3 fractional quantum Hall states, and extract the entropy by integrating over temperature. Our results are in excellent agreement with previous measurements of the entropy via longitudinal thermopower. Extending the technique to lower temperatures could lead to detection of the non-Abelian entropy predicted for bulk quasiparticles at 5/2 filling

cond-mat.mes-hall↗

arXiv2017

Nonlocal energy density functionals for pairing and beyond-mean-field calculations

We propose to use two-body regularized finite-range pseudopotential to generate nuclear energy density functional (EDF) in both particle-hole and particle-particle channels, which makes it free from self-interaction and self-pairing, and also free from singularities when used beyond mean field. We derive a sequence of pseudopotentials regularized up to next-to-leading order (NLO) and next-to-next-to-leading order (N2LO), which fairly well describe infinite-nuclear-matter properties and finite open-shell paired and/or deformed nuclei. Since pure two-body pseudopotentials cannot generate sufficiently large effective mass, the obtained solutions constitute a preliminary step towards future implementations, which will include, e.g., EDF terms generated by three-body pseudopotentials.

nucl-th↗

arXiv2017

Binding energies and pairing gaps in semi-magic nuclei obtained using new regularized higher-order EDF generators

We present results of the Hartree-Fock-Bogolyubov calculations performed using nuclear energy density functionals based on regularized functional generators at next-to-leading and next-to-next-to-leading order. We discuss properties of binding energies and pairing gaps determined in semi-magic spherical nuclei. The results are compared with benchmark calculations performed for the functional generator SLyMR0 and functional UNEDF0.

nucl-th↗

arXiv2016

Shell-model calculation of isospin-symmetry breaking correction to superallowed Fermi beta-decay

We investigate the radial-overlap part of the isospin-symmetry breaking correction to superallowed $0^+\to 0^+$-decay using the shell-model approach similar to that of Refs. [1, 2]. The 8 sd-shell emitters with masses between $A=22$ and $A=38$ have been re-examined. The Fermi matrix element is evaluated with realistic spherical single-particle wave functions, obtained from spherical Woods-Saxon (WS) or Hartree-Fock (HF) potentials, fine-tuned to reproduce the experimental data on charge radii and separation energies for nuclei of interest. The elaborated adjustment procedure removes any sensitivity of the correction to a specific parametrisation of the WS potential or to various versions of the Skyrme interaction. The present results are generally in good agreement with those reported in Refs. [3, 4]. At the same time, we find that the calculations with HF wave functions result in systematically lower values of the correction.

nucl-th↗

arXiv2016

Constraining the surface properties of effective Skyrme interactions

The purpose of this study is threefold: first, to identify a scheme for the determination of the surface energy coefficient a_surf that offers the best compromise between robustness, precision, and numerical efficiency; second, to analyze the correlation between values for a_surf and the characteristic energies of the fission barrier of Pu240; and third, to lay out a procedure how the deformation properties of the Skyrme energy density functional (EDF) can be constrained during the parameter fit. There are several frequently used possibilities to define and calculate the surface energy coefficient a_surf of effective interactions. The most direct access is provided by the model system of semi-infinite nuclear matter, but a_surf can also be extracted from the systematics of binding energies of finite nuclei. Calculations can be carried out either self-consistently (HF), which incorporates quantal shell effects, or in one of the semi-classical Extended Thomas-Fermi (ETF) or Modified Thomas-Fermi (MTF) approximations. The surface energy coefficient of 76 parameterizations of the Skyrme EDF have been calculated. Values obtained with the HF, ETF and MTF methods are not identical, but differ by fairly constant systematic offsets. Despite having some drawbacks compared to the other methods studied here, the MTF approach provides sufficiently precise values for a_surf such that it can be used as a very robust constraint on surface properties during a parameter fit at negligible additional cost. Through the construction of a series of eight parameterizations SLy5s1-SLy5s8 of the standard Skyrme EDF with systematically varied a_surf value it is shown how to arrive at a fit with realistic deformation properties. [Note: The abstract has been abbreviated because of length restrictions imposed by the arXiv. See the paper for the full abstract.]

nucl-th↗

arXiv2015

Measurement of Topological Berry Phase in Highly Disordered Graphene

We have observed the quantum Hall effect (QHE) and Shubnikov-de Haas (SdH) oscillations in highly disordered graphene at magnetic fields up to 65 T. Disorder was introduced by hydrogenation of graphene up to a ratio H/C $\approx 0.1\%$. The analysis of SdH oscillations and QHE indicates that the topological part of the Berry phase, proportional to the pseudo-spin winding number, is robust against introduction of disorder by hydrogenation in large scale graphene.

cond-mat.mes-hall↗

arXiv2015

Second Landau Level Fractional Quantum Hall Effects in the Corbino Geometry

For certain measurements, the Corbino geometry has a distinct advantage over the Hall and van der Pauw geometries, in that it provides a direct probe of the bulk 2DEG without complications due to edge effects. This may be important in enabling detection of the non-Abelian entropy of the 5/2 fractional quantum Hall state via bulk thermodynamic measurements. We report the successful fabrication and measurement of a Corbino-geometry sample in an ultra-high mobility GaAs heterostructure, with a focus on transport in the second and higher Landau levels. In particular, we report activation energy gaps of fractional quantum Hall states, with all edge effects ruled out, and extrapolate the conductivity prefactor from the Arrhenius fits. Our results show that activated transport in the second Landau level remains poorly understood. The development of this Corbino device opens the possibility to study the bulk of the 5/2 state using techniques not possible in other geometries.

cond-mat.mes-hall↗

arXiv2015

Mechanical Flip-Chip for Ultra-High Electron Mobility Devices

Electrostatic gates are of paramount importance for the physics of devices based on high-mobility two-dimensional electron gas (2DEG) since they allow depletion of electrons in selected areas. This field-effect gating enables the fabrication of a wide range of devices such as, for example, quantum point contacts (QPC), electron interferometers and quantum dots. To fabricate these gates, processing is usually performed on the 2DEG material, which is in many cases detrimental to its electron mobility. Here we propose an alternative process which does not require any processing of the 2DEG material other than for the ohmic contacts. This approach relies on processing a separate wafer that is then mechanically mounted on the 2DEG material in a flip-chip fashion. This technique proved successful to fabricate quantum point contacts on both GaAs/AlGaAs materials with both moderate and ultra-high electron mobility.

cond-mat.mes-hall↗

arXiv2014

Nonlocal energy density functionals for low-energy nuclear structure

We introduce a finite-range pseudopotential built as an expansion in derivatives up to next-to-next-to-next-to-leading order (N$^3$LO) and we calculate the corresponding nonlocal energy density functional (EDF). The coupling constants of the nonlocal EDF, for both finite nuclei and infinite nuclear matter, are expressed through the parameters of the pseudopotential. All central, spin-orbit, and tensor terms of the pseudopotential are derived both in the spherical-tensor and Cartesian representation. At next-to-leading order (NLO), we also derive relations between the nonlocal EDF expressed in the spherical-tensor and Cartesian formalism. Finally, a simplified version of the finite-range pseudopotential is considered, which generates the EDF identical to that generated by a local potential.

nucl-th↗

arXiv2013

New density-independent interactions for nuclear structure calculations

We present a new two-body finite-range and momentum-dependent but density-independent effective interaction, which can be interpreted as a regularized zero-range force. We show that no three-body or density-dependent terms are needed for a correct description of saturation properties in infinite matter, that is, on the level of low-energy density functional, the physical three-body effects can be efficiently absorbed in effective two-body terms. The new interaction gives a very satisfying equation of state of nuclear matter and opens up extremely interesting perspectives for the mean-field and beyond-mean-field descriptions of atomic nuclei.

nucl-th↗