Bose-Einstein condensation of trapped atoms with dipole interactions

The path integral Monte Carlo method is used to simulate dilute trapped Bose gases and to investigate the equilibrium properties at finite temperatures. The quantum particles have a long-range dipole-dipole interaction and a short-range s-wave interaction. Using an anisotropic pseudopotential for the long-range dipolar interaction and a hard-sphere potential for the short-range s-wave interaction, we calculate the energetics and structural properties as a function of temperature and the number of particles. Also, in order to determine the effects of dipole-dipole forces and the influence of the trapping field on the dipolar condensate, we use two cylindrically symmetric harmonic confinements (a cigar-shaped trap and a disk-shaped trap). We find that the net effect of dipole-dipole interactions is governed by the trapping geometry. For a cigar-shaped trap, the net contribution of dipolar interactions is attractive and the shrinking of the density profiles is observed. For a disk-shaped trap, the net effect of long-range dipolar forces is repulsive and the density profiles expand

Scaling of v2v_2 in heavy ion collisions

We interpret the scaling of the corrected elliptic flow parameter w.r.t. the corrected multiplicity, observed to hold in heavy ion collisions for a wide variety of energies and system sizes. We use dimensional analysis and power-counting arguments to place constraints on the changes of initial conditions in systems with different center of mass energy $\sqrt{s}$. Specifically, we show that a large class of changes in the (initial) equation of state, mean free path, and longitudinal geometry over the observed $\sqrt{s}$ are likely to spoil the scaling in $v_2$ observed experimentally. We therefore argue that the system produced at most Super Proton Synchrotron (SPS) and Relativistic Heavy Ion Collider (RHIC) energies is fundamentally the same as far as the soft and approximately thermalized degrees of freedom are considered. The ``sQGP'' (Strongly interacting Quark-Gluon Plasma) phase, if it is there, is therefore not exclusive to RHIC. We suggest, as a goal for further low-energy heavy ion experiments, to search for a ``transition'' $\sqrt{s}$ where the observed scaling breaks.Comment: Accepted for publication by Phys. Rev. C Based on presentation in mini-symposium on QGP collective properties, Frankfurt. Discussion expanded, results adde

A heuristic approach to the weakly interacting Bose gas

Some thermodynamic properties of weakly interacting Bose systems are derived from dimensional and heuristic arguments and thermodynamic relations, without resorting to statistical mechanics

Graphene nanoribbons subject to gentle bends

Since graphene nanoribbons are thin and flimsy, they need support. Support gives firm ground for applications, and adhesion holds ribbons flat, although not necessarily straight: ribbons with high aspect ratio are prone to bend. The effects of bending on ribbons' electronic properties, however, are unknown. Therefore, this article examines the electromechanics of planar and gently bent graphene nanoribbons. Simulations with density-functional tight-binding and revised periodic boundary conditions show that gentle bends in armchair ribbons can cause significant widening or narrowing of energy gaps. Moreover, in zigzag ribbons sizeable energy gaps can be opened due to axial symmetry breaking, even without magnetism. These results infer that, in the electronic measurements of supported ribbons, such bends must be heeded.Comment: 5 pages, 4 figure

Equilibrium topology of the intermediate state in type-I superconductors of different shapes

High-resolution magneto-optical technique was used to analyze flux patterns in the intermediate state of bulk Pb samples of various shapes - cones, hemispheres and discs. Combined with the measurements of macroscopic magnetization these results allowed studying the effect of bulk pinning and geometric barrier on the equilibrium structure of the intermediate state. Zero-bulk pinning discs and slabs show hysteretic behavior due to geometric barrier that results in a topological hysteresis -- flux tubes on penetration and lamellae on flux exit. (Hemi)spheres and cones do not have geometric barrier and show no hysteresis with flux tubes dominating the intermediate field region. It is concluded that flux tubes represent the equilibrium topology of the intermediate state in reversible samples, whereas laminar structure appears in samples with magnetic hysteresis (either bulk or geometric). Real-time video is available in http://www.cmpgroup.ameslab.gov/supermaglab/video/Pb.html NOTE: the submitted images were severely downsampled due to Arxiv's limitations of 1 Mb total size

Dynamic Structure Factor of Normal Fermi Gas from Collisionless to Hydrodynamic Regime

The dynamic structure factor of a normal Fermi gas is investigated by using the moment method for the Boltzmann equation. We determine the spectral function at finite temperatures over the full range of crossover from the collisionless regime to the hydrodynamic regime. We find that the Brillouin peak in the dynamic structure factor exhibits a smooth crossover from zero to first sound as functions of temperature and interaction strength. The dynamic structure factor obtained using the moment method also exhibits a definite Rayleigh peak ($/omega /sim 0$), which is a characteristic of the hydrodynamic regime. We compare the dynamic structure factor obtained by the moment method with that obtained from the hydrodynamic equations.Comment: 19 pages, 9 figure

Comment on "Off-diagonal Long-range Order in Bose Liquids: Irrotational Flow and Quantization of Circulation"

In the context of an application to superfluidity, it is elaborated how to do quantum mechanics of a system with a rotational velocity. Especially, in both the laboratory frame and the non-inertial co-rotating frame, the canonical momentum, which corresponds to the quantum mechanical momentum operator, contains a part due to the rotational velocity.Comment: 2 page, comment on cond-mat/010435

Simulations of a classical spin system with competing superexchange and double-exchange interactions

Monte-Carlo simulations and ground-state calculations have been used to map out the phase diagram of a system of classical spins, on a simple cubic lattice, where nearest-neighbor pairs of spins are coupled via competing antiferromagnetic superexchange and ferromagnetic double-exchange interactions. For a certain range of parameters, this model is relevant for some magnetic materials, such as doped manganites, which exhibit the remarkable colossal magnetoresistance effect. The phase diagram includes two regions in which the two sublattice magnetizations differ in magnitude. Spin-dynamics simulations have been used to compute the time- and space-displaced spin-spin correlation functions, and their Fourier transforms, which yield the dynamic structure factor $S(q,\omega)$ for this system. Effects of the double-exchange interaction on the dispersion curves are shown.Comment: Latex, 3 pages, 3 figure