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E. Buendia

Publications and source records attributed to E. Buendia.

4 recordsLinked to original sources

Projected multicluster model with Jastrow and linear state dependent correlations for $12 \leq A \leq 16$ nuclei

Variational wave functions based on a Margenau-Brink cluster model with short range and state dependent correlations, and angular momentum projection are obtained for some nuclei with $12 \leq A \leq 16$. The calculations have been carried out starting from the nucleon-nucleon interaction by using the Variational Monte Carlo method. The configuration used consists of three alpha clusters located at the apexes of an equilateral triangle, and an additional cluster, not necessarily of alpha type, forming a tetrahedron. This cluster is located at the top of its height. Short-range and state dependent correlations are included by means of a central Jastrow factor and a linear operatorial correlation factor respectively. Angular momentum projection is performed by using the Peierls-Yoccoz operators. Optimal structures are obtained for all the nuclei studied. Some aspects of our methodology have been tested by comparing with previous calculations carried out without short range correlations. The binding energy, the root mean square radius, and the one- and two-body densities are reported. The effects of correlations on both the energy and the nucleon distribution are analyzed systematically.

nucl-th

Parameterized optimized effective potential for atoms

The optimized effective potential equations for atoms have been solved by parameterizing the potential. The expansion is tailored to fulfill the known asymptotic behavior of the effective potential at both short and long distances. Both single configuration and multi configuration trial wave functions are implemented. Applications to several atomic systems are presented improving previous works. The results here obtained are very close to those calculated in either the Hartree-Fock and the multi configurational Hartree-Fock framework.

physics.atom-ph

Excited states of beryllium atom from explicitly correlated wave functions

A study of the first excited states of beryllium atom starting from explicitly correlated wave functions is carried out. Several properties are obtained and discussed focusing on the analysis of the Hund's rules in terms of the single--particle and electron pair intracule and extracule densities. A systematic study of the differences on the electronic distributions of the singlet and triplet states is carried out. The trial wave function used to describe the different bound states consists of a generalized Jastrow-type correlation factor times a configuration interaction model wave function. This model wave function has been fixed by using a generalization of the optimized effective potential method to deal with multiconfiguration wave functions. The optimization of the wave function and the calculation of the different quantities is carried out by means of the Variational Monte Carlo method.

physics.atom-ph