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.Comment: 2 pages, no figure

Excited states of 4He droplets

We study low-lying excited states of 4He clusters up to a cluster size of 40 atoms in a variational framework. The ansatz wave function combines two- and three-body correlations, coming from a translationally invariant configuration interaction description, and Jastrow-type short-range correlation. We have previously used this scheme to determine the ground-state energies of 4He and 3He clusters. Here we present an extension of this ansatz wave function having a good quantum angular momentum L. The variational procedure is applied independently to the cases with L = 0,2,4, and upper bounds for the corresponding energies are thus obtained. Moreover, centroid energies for L excitations are calculated through the use of sum rules. A comparison with previous calculations is also made.Fil: Guardiola, R.. Facultad de Física / Dpto de Física Atómica y Nuclear; EspañaFil: Navarro, J.. Csic - Univ. de Valencia / Inst. de Física Corpuscular; EspañaFil: Portesi, Mariela Adelina. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Departamento de Física; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Instituto de Física La Plata. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Instituto de Física La Plata; Argentin

The spectra of mixed 3^3He-4^4He 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.Comment: 14 pages, 15 figure

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

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.Comment: 16 pages, 2 Postscript figures, to be published in Nucl. Phys.

Two-dimensional molecular para-hydrogen and ortho-deuterium at zero temperature

We study molecular para-hydrogen (p-${\rm H_{2}}$) and ortho-deuterium (o-${\rm D_{2}}$) in two dimensions and in the limit of zero temperature by means of the diffusion Monte Carlo method. We report energetic and structural properties of both systems like the total and kinetic energy per particle, radial pair distribution function, and Lindemann's ratio in the low pressure regime. By comparing the total energy per particle as a function of the density in liquid and solid p-${\rm H_{2}}$, we show that molecular para-hydrogen, and also ortho-deuterium, remain solid at zero temperature. Interestingly, we assess the quality of three different symmetrized trial wave functions, based on the Nosanow-Jastrow model, in the p-${\rm H_{2}}$ solid film at the variational level. In particular, we analyze a new type of symmetrized trial wave function which has been used very recently to describe solid $^{4}$He and found that also characterizes hydrogen satisfactorily. With this wave function, we show that the one-body density matrix $\varrho_{1} (r)$ of solid p-${\rm H_{2}}$ possesses off-diagonal long range order, with a condensate fraction that increases sizably in the negative pressure regime.Comment: 11 pages, 9 figure

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.Comment: 19 pages, 3 ps figures. uses elsart, graphicx, amssym

Ground state properties of a dilute homogeneous Bose gas of hard disks in two dimensions

The energy and structure of a dilute hard-disks Bose gas are studied in the framework of a variational many-body approach based on a Jastrow correlated ground state wave function. The asymptotic behaviors of the radial distribution function and the one-body density matrix are analyzed after solving the Euler equation obtained by a free minimization of the hypernetted chain energy functional. Our results show important deviations from those of the available low density expansions, already at gas parameter values $x\sim 0.001$. The condensate fraction in 2D is also computed and found generally lower than the 3D one at the same $x$.Comment: Submitted to PRA. 7 pages and 8 figure

Increase of geometrical and positional fatty acid isomers in dark meat from broilers fed heated oils

Oxidation of polyunsaturated fatty acids leads to primary and secondary oxidation products. Compounds and amounts of these products vary, depending on the oxidative conditions. As these oxidation products have different absorption and biological effects, we performed two different heating treatments on sunflower oil. The first was heating the oil at 190-195"C for 28 h i.e. very oxidised oil); and the other, heating at 60"C for 12 days (i.e. pcroxidiscd oil). In the frame of this study, we compared the fatty acid composition of a refined sunflower oil (fresh oil), the pcroxidiscd oil, the very oxidised oil, and a mixture (1+1) of fresh and very oxidised oil (i.e. oxidised oil). Oil fatty acid compositions were affected by the heating treatments. In to addition, different fatty acid isomers were formed during heating at 190-I95°C and significant differences were found between thcir.contcnt in the sunflower oils. We also studied the effect of feeding broilers with these oils and Zn and tocopherol supplements on the fatty acid composition of their raw dark meat. Various Irons fatty acid isomers increased in dark meat from broilers fed oxidised and very oxidised oils. In addition, discriminant analysis showed that ditrans-CLA content was able to distinguish dark chicken meat from chickens fed sunflower oils heated at 190-195"C

Equation of state of low--density neutron matter and the 1S0^1S_0 pairing gap

We report results of the equation of state of neutron matter in the low--density regime, where the Fermi wave vector ranges from $0.4 fm^{-1} \leq k_F \leq 1.0 fm^{-1}$. Neutron matter in this regime is superfluid because of the strong and attractive interaction in the $^1S_0$ channel. The properties of this superfluid matter are calculated starting from a realistic Hamiltonian that contains modern two-- and three--body interactions. The ground state energy and the $^1S_0$ superfluid energy gap are calculated using the Auxiliary Field Diffusion Monte Carlo method. We study the structure of the ground state by looking at pair distribution functions as well as the Cooper-pair wave function used in the calculations.Comment: 12 pages, 7 figure