Moment of Inertia and Superfluidity of a Trapped Bose Gas

The temperature dependence of the moment of inertia of a dilute Bose gas confined in a harmonic trap is determined. Deviations from the rigid value, due to the occurrence of Bose-Einstein condensation, reveal the superfluid behaviour of the system. In the noninteracting gas these deviations become important at temperatures of the order of $T_c N^{-1/12}$. The role of interactions is also discussed.Comment: 10 pages, REVTEX, 1 figure attached as postscript fil

Pinning of quantized vortices in helium drop by dopant atoms and molecules

Using a density functional method, we investigate the properties of liquid 4He droplets doped with atoms (Ne and Xe) and molecules (SF_6 and HCN). We consider the case of droplets having a quantized vortex pinned to the dopant. A liquid drop formula is proposed that accurately describes the total energy of the complex and allows one to extrapolate the density functional results to large N. For a given impurity, we find that the formation of a dopant+vortex+4He_N complex is energetically favored below a critical size N_cr. Our result support the possibility to observe quantized vortices in helium droplets by means of spectroscopic techniques.Comment: Typeset using Revtex, 3 pages and 5 figures (4 Postscript, 1 jpeg

Toward a Density Functional Description of Liquid pH(2)

A finite-temperature density functional approach to describe the properties of parahydrogen in the liquid-vapor coexistence region is presented. The first proposed functional is zero-range, where the density-gradient term is adjusted so as to reproduce the surface tension of the liquid-vapor interface at low temperature. The second functional is finite-range and, while it is fitted to reproduce bulk pH(2) properties only, it is shown to yield surface properties in good agreement with experiments. These functionals are used to study the surface thickness of the liquid-vapor interface, the wetting transition of parahydrogen on a planar Rb model surface, and homogeneous cavitation in bulk liquid pH(2)

Structure of large 3He-4He mixed drops around a dopant molecule

We have investigated how helium atoms are distributed within a mixed 3 He N 3 - 4 He N 4 large drop with N 3 ≫ N 4 . For drops doped with a SF 6 molecule or a Xe atom, we have found that the number of 3 He atoms within the volume containing the first two solvation shells increases when N 4 decreases in such a way that these dopants may be in a superfluid environment for N 4 ≥ 60 , which gradually disappears as N 4 decreases. The result is in qualitative agreement with recent experimental data

Shell structure in mixed 3He-4He droplets

Due to the immiscibility of 3He into 4He at very low temperatures, mixed helium droplets consist of a core of 4He atoms coated by a 3He layer whose thickness depends on the number of atoms of each isotope. When these numbers are such that the centrifugal kinetic energy of the 3He atoms is small and can be considered as a perturbation to the mean-field energy, a novel shell structure arises, with magic numbers different from these of pure 3He droplets. If the outermost shell is not completely filled, the valence atoms align their spins up to the maximum value allowed by the Pauli principle