arXiv subjects

R. Guardiola

Publications and source records attributed to R. Guardiola.

12 recordsLinked to original sources

arXiv2009

Ca impurity in small mixed $^4$He-$^3$He clusters

The structure of small mixed helium clusters doped with one calcium atom has been determined within the diffusion Monte Carlo framework. The results show that the calcium atom sits at the $^4$He-$^3$He interface. This is in agreement with previous studies, both experimental and theoretical, performed for large clusters. A comparison between the results obtained for the largest cluster we have considered for each isotope shows a clear tendency of the Ca atom to reside in a deep dimple at the surface of the cluster for $^4$He clusters, and to become fully solvated for $^3$He clusters. We have calculated the absorption spectrum of Ca around the $4s4p \leftarrow 4s^2$ transition and have found that it is blue-shifted from that of the free-atom transition by an amount that depends on the size and composition of the cluster.

physics.atm-clus↗

arXiv2008

Excitation levels and magic numbers of small para-Hydrogen clusters (N$ \le 40$)

The excitation energies of parahydrogen clusters have been systematically calculated by the diffusion Monte Carlo technique in steps of one molecule from 3 to 40 molecules. These clusters possess a very rich spectra, with angular momentum excitations arriving up to L=13 for the heavier ones. No regular pattern can be guessed in terms of the angular momenta and the size of the cluster. Clusters with N=13 and 36 are characterized by a peak in the chemical potential and a large energy gap of the first excited level, which indicate the magical character of these clusters. From the calculated excitation energies the partition function has been obtained, thus allowing for an estimate of thermal effects. An enhanced production is predicted for cluster sizes N=13, 31 and 36, in agreement with experiment.

physics.atm-clus↗

arXiv2007

A diffusion Monte Carlo study of small para-Hydrogen clusters

Ground state energies and chemical potentials of parahydrogen clusters are calculated from 3 to 40 molecules using the diffusion Monte Carlo technique with two different pH2-pH2 interactions. This calculation improves a previous one by the inclusion of three-body correlations in the importance sampling, by the time step adjustement and by a better estimation of the statistical errors. Apart from the cluster with 13 molecules, no other magic clusters are predicted, in contrast with path integral Monte Carlo results.

physics.atm-clus↗

arXiv2005

The spectra of mixed $^3$He-$^4$He droplets

The diffusion Monte Carlo technique is used to calculate and analyze the excitation spectrum of $^3$He atoms bound to a cluster of $^4$He atoms, by using a previously determined optimum filling of single-fermion orbits with well defined orbital angular momentum $L$, spin $S$ and parity quantum numbers. The study concentrates on the energies and shapes of the three kinds of states for which the fermionic part of the wave function is a single Slater determinant: maximum $L$ or maximum $S$ states within a given orbit, and fully polarized clusters. The picture that emerges is that of systems with strong shell effects whose binding and excitation energies are essentially determined over configuration at fixed number of particles and spin, i.e., by the monopole properties of an effective Hamiltonian.

physics.atm-clus↗

arXiv2004

Minimal mass-size of a stable 3He cluster

The minimal number of 3He atoms required to form a bound cluster has been estimated by means of a Diffusion Monte Carlo procedure within the fixed-node approximation. Several importance sampling wave functions have been employed in order to consider different shell-model configurations. The resulting upper bound for the minimal number is 32 atoms.

physics.atm-clus↗

arXiv2004

Excitation spectra of a 3He impurity on 4He clusters

The diffusion Monte Carlo technique is used to calculate and analyze the excitation spectrum of a single 3He atom bound to a cluster with N 4He atoms, with the aim of establishing the most adequate filling ordering of single-fermion orbits to the mixed clusters with a large number of 3He atoms. The resulting ordering looks like the rotational spectrum of a diatomic molecule, being classified only by the angular momentum of the level, although vibrational-like excitations appear at higher energies for sufficiently large N.

cond-mat.soft↗

arXiv1999

High-quality variational wave functions for small 4He clusters

We report a variational calculation of ground state energies and radii for 4He_N droplets (3 \leq N \leq 40), using the atom-atom interaction HFD-B(HE). The trial wave function has a simple structure, combining two- and three-body correlation functions coming from a translationally invariant configuration-interaction description, and Jastrow-type short-range correlations. The calculated ground state energies differ by around 2% from the diffusion Monte Carlo results.

physics.atm-clus↗

arXiv1998

A family of complex potentials with real spectrum

We consider a two-parameter non hermitean quantum-mechanical hamiltonian that is invariant under the combined effects of parity and time reversal transformation. Numerical investigation shows that for some values of the potential parameters the hamiltonian operator supports real eigenvalues and localized eigenfunctions. In contrast with other PT symmetric models, which require special integration paths in the complex plane, our model is integrable along a line parallel to the real axis.

quant-ph↗

arXiv1998

Translationally invariant treatment of pair correlations in nuclei: II. Tensor correlations

We study the extension of our translationally invariant treatment of few-body nuclear systems to include tensor forces and correlations. It is shown that a direct application of our method is not as successful for realistic V6 interactions as our previous results for V4 potentials suggested. We investigate the cause in detail for the case of $^4$He, and show that a combination of our method with that of Jastrow-correlated wave functions seems to be a lot more powerful, thereby suggesting that for mildly to strongly repulsive forces such a hybrid procedure may be an appropriate description.

nucl-th↗

arXiv1998

State-dependent Jastrow correlation functions for 4He nuclei

We calculate the ground-state energy for the nucleus 4He with V4 nucleon interactions, making use of a Jastrow description of the corresponding wavefunction with state-dependent correlation factors. The effect related to the state dependence of the correlation is quite important, lowering the upper bound for the ground-state energy by some 2 MeV.

nucl-th↗

arXiv1997

Translationally-invariant coupled-cluster method for finite systems

The translational invariant formulation of the coupled-cluster method is presented here at the complete SUB(2) level for a system of nucleons treated as bosons. The correlation amplitudes are solution of a non-linear coupled system of equations. These equations have been solved for light and medium systems, considering the central but still semi-realistic nucleon-nucleon S3 interaction.

nucl-th↗

arXiv1996

Translationally invariant treatment of pair correlations in nuclei: I. Spin and isospin dependent correlations

We study the extension of our translationally invariant treatment of few-body nuclear systems to heavier nuclei. At the same time we also introduce state-dependent correlation operators. Our techniques are tailored to those nuclei that can be dealt with in $LS$ coupling, which includes all nuclei up to the shell closure at $A=40$. We study mainly $p$-shell nuclei in this paper. A detailed comparison with other microscopic many-body approaches is made, using a variety of schematic nuclear interactions. It is shown that our methodology produces very good energies, and presumably also wave functions, for medium mass nuclei.

nucl-th↗