Retarded long-range potentials for the alkali-metal atoms and a perfectly conducting wall

The retarded long-range potentials for hydrogen and alkali-metal atoms in their ground states and a perfectly conducting wall are calculated. The potentials are given over a wide range of atom-wall distances and the validity of the approximations used is established.Comment: RevTeX, epsf, 11 pages, 2 fig

Szeg\"o kernel asymptotics and Morse inequalities on CR manifolds

We consider an abstract compact orientable Cauchy-Riemann manifold endowed with a Cauchy-Riemann complex line bundle. We assume that the manifold satisfies condition Y(q) everywhere. In this paper we obtain a scaling upper-bound for the Szeg\"o kernel on (0, q)-forms with values in the high tensor powers of the line bundle. This gives after integration weak Morse inequalities, analogues of the holomorphic Morse inequalities of Demailly. By a refined spectral analysis we obtain also strong Morse inequalities which we apply to the embedding of some convex-concave manifolds.Comment: 40 pages, the constants in Theorems 1.1-1.8 have been modified by a multiplicative constant 1/2 ; v.2 is a final updat

Quantum Hall Spherical Systems: the Filling Fraction

Within the newly formulated composite fermion hierarchy the filling fraction of a spherical quantum Hall system is obtained when it can be expressed as an odd or even denominator fraction. A plot of $\nu\frac{2S}{N-1}$ as a function of $2S$ for a constant number of particles (up to N=10001) exhibits structure of the fractional quantum Hall effect. It is confirmed that $\nu_e +\nu_h=1$ for all particle-hole conjugate systems, except systems with $N_e =N_h$, and $N_e=N_h \pm 1$.Comment: 3 pages, Revtex, 7 PostScript figures, submitted to Phys. Rev. B Rapid Communicatio

Macrodimers: ultralong range Rydberg molecules

We study long range interactions between two Rydberg atoms and predict the existence of ultralong range Rydberg dimers with equilibrium distances of many thousand Bohr radii. We calculate the dispersion coefficients $C_{5}$, $C_{6}$ and $C_{8}$ for two rubidium atoms in the same excited level $np$, and find that they scale like $n^{8}$, $n^{11}$ and $n^{15}$, respectively. We show that for certain molecular symmetries, these coefficients lead to long range potential wells that can support molecular bound levels. Such macrodimers would be very sensitive to their environment, and could probe weak interactions. We suggest experiments to detect these macrodimers.Comment: 4 pages, submitted to PR

The thermal conductance of a two-channel Kondo model

A theory of thermal transport in a two-channel Kondo system, such as the one formed by a small quantum dot coupled to two leads and to a larger dot, is formulated. The interplay of the two screening constants allows an exploration of the Fermi liquid and non-Fermi liquid regimes. By using analytical, as well as numerical renormalization group methods, we study the temperature dependence of the thermal conductance and the Lorentz number. We find that in the low temperature limit, the Lorentz number attains its universal value, irrespective of the nature of the ground state.Comment: 4 pages, 4 eps figure

Zeros of Rydberg-Rydberg Foster Interactions

Rydberg states of atoms are of great current interest for quantum manipulation of mesoscopic samples of atoms. Long-range Rydberg-Rydberg interactions can inhibit multiple excitations of atoms under the appropriate conditions. These interactions are strongest when resonant collisional processes give rise to long-range C_3/R^3 interactions. We show in this paper that even under resonant conditions C_3 often vanishes so that care is required to realize full dipole blockade in micron-sized atom samples.Comment: 10 pages, 4 figures, submitted to J. Phys.

Preference inference based on Pareto models

In this paper, we consider Preference Inference based on a generalised form of Pareto order. Preference Inference aims at reasoning over an incomplete specification of user preferences. We focus on two problems. The Preference Deduction Problem (PDP) asks if another preference statement can be deduced (with certainty) from a set of given preference statements. The Preference Consistency Problem (PCP) asks if a set of given preference statements is consistent, i.e., the statements are not contradicting each other. Here, preference statements are direct comparisons between alternatives (strict and non-strict). It is assumed that a set of evaluation functions is known by which all alternatives can be rated. We consider Pareto models which induce order relations on the set of alternatives in a Pareto manner, i.e., one alternative is preferred to another only if it is preferred on every component of the model. We describe characterisations for deduction and consistency based on an analysis of the set of evaluation functions, and present algorithmic solutions and complexity results for PDP and PCP, based on Pareto models in general and for a special case. Furthermore, a comparison shows that the inference based on Pareto models is less cautious than some other types of well-known preference model

Prospects for p-wave paired BCS states of fermionic atoms

We present theoretical prospects for creating p-wave paired BCS states of magnetic trapped fermionic atoms. Based on our earlier proposal of using dc electric fields to control both the strength and anisotropic characteristic of atom-atom interaction and our recently completed multi-channel atomic collision calculations we discover that p-wave pairing with $^{40}$K and $^{82,84,86}$Rb in the low field seeking maximum spin polarized state represent excellent choices for achieving superfluid BCS states; and may be realizable with current technology in laser cooling, magnetic trapping, and evaporative/sympathetic cooling, provided the required strong electric field can be applied. We also comment on the prospects of similar p-wave paired BCS states in $^{6}$Li, and more generally on creating other types exotic BCS states. Our study will open a new area in the vigorous pursuit to create a quantum degenerate fermionic atom vapor.Comment: to be publishe

High-precision calculations of dispersion coefficients, static dipole polarizabilities, and atom-wall interaction constants for alkali-metal atoms

The van der Waals coefficients for the alkali-metal atoms from Na to Fr interacting in their ground states, are calculated using relativistic ab initio methods. The accuracy of the calculations is estimated by also evaluating atomic static electric dipole polarizabilities and coefficients for the interaction of the atoms with a perfectly conducting wall. The results are in excellent agreement with the latest data from ultra-cold collisions and from studies of magnetic field induced Feshbach resonances in Na and Rb. For Cs we provide critically needed data for ultra-cold collision studies