Variational Monte Carlo for spin-orbit interacting systems

Recently, a diffusion Monte Carlo algorithm was applied to the study of spin dependent interactions in condensed matter. Following some of the ideas presented therein, and applied to a Hamiltonian containing a Rashba-like interaction, a general variational Monte Carlo approach is here introduced that treats in an efficient and very accurate way the spin degrees of freedom in atoms when spin orbit effects are included in the Hamiltonian describing the electronic structure. We illustrate the algorithm on the evaluation of the spin-orbit splittings of isolated carbon and lead atoms. In the case of the carbon atom, we investigate the differences between the inclusion of spin-orbit in its realistic and effective spherically symmetrized forms. The method exhibits a very good accuracy in describing the small energy splittings, opening the way for a systematic quantum Monte Carlo studies of spin-orbit effects in atomic systems.Comment: 7 pages, 0 figure

Recent progress on the accurate determination of the equation of state of neutron and nuclear matter

The problem of accurately determining the equation of state of nuclear and neutron matter at density near and beyond saturation is still an open challenge. In this paper we will review the most recent progress made by means of Quantum Monte Carlo calculations, which are at present the only ab-inito method capable to treat a sufficiently large number of particles to give meaningful estimates depending only on the choice of the nucleon-nucleon interaction. In particular, we will discuss the introduction of density-dependent interactions, the study of the temperature dependence of the equation of state, and the possibility of accurately studying the effect of the onset of hyperons by developing an accurate hyperon-nucleon and hyperon-nucleon-nucleon interaction.Comment: 3 figures, 1 table, to appear in the Proceedings of "XIII Convegno di Cortona su Problemi di Fisica Nucleare Teorica", Cortona (Italy), April 6-8, 201

Correlation Induced Inhomogeneity in Circular Quantum Dots

Properties of the "electron gas" - in which conduction electrons interact by means of Coulomb forces but ionic potentials are neglected - change dramatically depending on the balance between kinetic energy and Coulomb repulsion. The limits are well understood. For very weak interactions (high density), the system behaves as a Fermi liquid, with delocalized electrons. In contrast, in the strongly interacting limit (low density), the electrons localize and order into a Wigner crystal phase. The physics at intermediate densities, however, remains a subject of fundamental research. Here, we study the intermediate-density electron gas confined to a circular disc, where the degree of confinement can be tuned to control the density. Using accurate quantum Monte Carlo techniques, we show that the electron-electron correlation induced by an increase of the interaction first smoothly causes rings, and then angular modulation, without any signature of a sharp transition in this density range. This suggests that inhomogeneities in a confined system, which exist even without interactions, are significantly enhanced by correlations.Comment: final version, modified introduction and clarifications, 4 page

Nuclear energy density functionals grounded in ab initio calculations

We discuss the construction of a nuclear energy density functional (EDF) from ab initio computations and advocate the need for a methodical approach that is free from ad hoc assumptions. The equations of state (EoSs) of symmetric nuclear and pure neutron matter are computed using the chiral NNLOsat and the phenomenological AV4′+UIX Hamiltonians as inputs to self-consistent Green's function (SCGF) and auxiliary field diffusion Monte Carlo (AFDMC) methods. We propose a convenient parametrization of the EoS as a function of the Fermi momentum and fit it on the SCGF and AFDMC calculations. We apply the ab initio based EDF to carry out an analysis of the binding energies and charge radii of different nuclei in the local density approximation. The NNLOsat-based EDF produces encouraging results, whereas the AV4′+UIX -based one is farther from experiment. Possible explanations of these different behaviors are suggested, and the importance of gradient and spin-orbit terms is analyzed. Our paper paves the way for a practical and systematic way to merge ab initio nuclear theory and density functional theory, while shedding light on some critical aspects of this procedure

Assessment of Biological and Sanitary Condition of Alien Fish from a High-Mountain Lake (Cottian Alps)

This study aimed to assess the biological and sanitary conditions of alien fish in a high-mountain lake (Balma Lake) located in the Cottian Alps. A single fish sampling session (August 2018) using gillnets collected 90 specimens of brook trout (Salvelinus fontinalis). Sex and age were determined (59 females and 31 males, age class 0+ to 4+). Regression analysis showed no difference in total weight and total length between males and females (ANCOVA: F = 0.453; p = 0.954). The mean condition factor (Kmean) decreased with increasing age for males and females. Terrestrial insects were the main prey found in the fish stomachs. The parasitological exam was negative, and the bacteriological exam was positive for Carnobacterium maltaromaticum and C. divergens in 33% of specimens. The total mercury, cadmium, and lead concentration in muscle tissue was within the maximum limit established by the European Commission for human consumption. The brook trout population was found to be well structured; these findings may help local administrations in the implementation of eradication measures

Two ground-state modifications of quantum-dot beryllium

Exact electronic properties of a system of four Coulomb-interacting two-dimensional electrons in a parabolic confinement are reported. We show that degenerate ground states of this system are characterized by qualitatively different internal electron-electron correlations, and that the formation of Wigner molecule in the strong-interaction regime is going on in essentially different ways in these ground states.Comment: 5 pages, incl 5 Figures and 2 Table

Microscopic calculation of the equation of state of nuclear matter and neutron star structure

We present results for neutron star models constructed with a new equation of state for nuclear matter at zero temperature. The ground state is computed using the Auxiliary Field Diffusion Monte Carlo (AFDMC) technique, with nucleons interacting via a semi-phenomenological Hamiltonian including a realistic two-body interaction. The effect of many-body forces is included by means of additional density-dependent terms in the Hamiltonian. In this letter we compare the properties of the resulting neutron-star models with those obtained using other nuclear Hamiltonians, focusing on the relations between mass and radius, and between the gravitational mass and the baryon number.Comment: modified version with a slightly different Hamiltonian and parametrization of the EO

Roto-vibrational spectrum and Wigner crystallization in two-electron parabolic quantum dots

We provide a quantitative determination of the crystallization onset for two electrons in a parabolic two-dimensional confinement. This system is shown to be well described by a roto-vibrational model, Wigner crystallization occurring when the rotational motion gets decoupled from the vibrational one. The Wigner molecule thus formed is characterized by its moment of inertia and by the corresponding sequence of rotational excited states. The role of a vertical magnetic field is also considered. Additional support to the analysis is given by the Hartree-Fock phase diagram for the ground state and by the random-phase approximation for the moment of inertia and vibron excitations.Comment: 10 pages, 8 figures, replaced by the published versio

Symmetry breaking and the random-phase approximation in small quantum dots

The random-phase approximation has been used to compute the properties of parabolic two-dimensional quantum dots beyond the mean-field approximation. Special emphasis is put on the ground state correlation energy, the symmetry restoration and the role of the spurious modes within the random-phase approximation. A systematics with the Coulombic interaction strength is presented for the 2-electron dot, while for the 6- and 12-electron dots selected cases are discussed. The validity of the random-phase approximation is assessed by comparison with available exact results.Comment: 9 pages, 4 embedded + 6 gif Figs. Published versio