Transverse excitations of ultracold matter waves upon propagation past abrupt waveguide changes

The propagation of ultracold atomic gases through abruptly changing waveguide potentials is examined in the limit of non-interacting atoms. Time-independent scattering calculations of microstructured waveguides with discontinuous changes in the transverse harmonic binding potentials are used to mimic waveguide perturbations and imperfections. Three basic configurations are examined: step-like, barrier-like and well-like with waves incident in the ground mode. At low energies, the spectra rapidly depart from single-moded, with significant transmission and reflection of excited modes. The high-energy limit sees 100 percent transmission, with the distribution of the transmitted modes determined simply by the overlap of the mode wave functions and interference.Comment: 20 pages, 7 figures, under review PR

Processing and Transmission of Information

Contains research objectives.Lincoln Laboratory, Purchase Order DDL B-00306U. S. ArmyU. S. NavyU. S. Air Force under Air Force Contract AFI 9(604)-520

Efficient and Effective Query Auto-Completion

Query Auto-Completion (QAC) is an ubiquitous feature of modern textual search systems, suggesting possible ways of completing the query being typed by the user. Efficiency is crucial to make the system have a real-time responsiveness when operating in the million-scale search space. Prior work has extensively advocated the use of a trie data structure for fast prefix-search operations in compact space. However, searching by prefix has little discovery power in that only completions that are prefixed by the query are returned. This may impact negatively the effectiveness of the QAC system, with a consequent monetary loss for real applications like Web Search Engines and eCommerce. In this work we describe the implementation that empowers a new QAC system at eBay, and discuss its efficiency/effectiveness in relation to other approaches at the state-of-the-art. The solution is based on the combination of an inverted index with succinct data structures, a much less explored direction in the literature. This system is replacing the previous implementation based on Apache SOLR that was not always able to meet the required service-level-agreement.Comment: Published in SIGIR 202

Long range scattering resonances in strong-field seeking states of polar molecules

We present first steps toward understanding the ultracold scattering properties of polar molecules in strong electric field-seeking states. We have found that the elastic cross section displays a quasi-regular set of potential resonances as a function of the electric field, which potentially offers intimate details about the inter-molecular interaction. We illustrate these resonances in a ``toy'' model composed of pure dipoles, and in more physically realistic systems. To analyze these resonances, we use a simple WKB approximation to the eigenphase, which proves both reasonably accurate and meaningful. A general treatment of the Stark effect and dipolar interactions is also presented

Numerical Studies of Fano Resonance in Quantum dots Embedded in AB Rings

The Fano resonance in quantum dots embedded in Aharonov-Bohm rings is examined theoretically, using two models of non-interacting electrons. The first model yields an analytical expression for the conductance G. G is written in an extended Fano form with a complex parameter. The shape of the resonance can be asymmetric or symmetric, depending on the magnetic flux enclosed in the ring. The "phase" of the resonance is changed continuously with increasing the flux in two-terminal situations. These are in accordance with recent experimental results. In the second model, we consider the dephasing effect on the Fano resonance by numerical calculations.Comment: 2 pages, 4 figures, to appear in J. Phys. Soc. Jpn., proceedings of International Conference on Quantum Transport and Quantum Coherence (Localisation 2002, Tokyo

Trouble with the Lorentz law of force: Incompatibility with special relativity and momentum conservation

The Lorentz law of force is the fifth pillar of classical electrodynamics, the other four being Maxwell's macroscopic equations. The Lorentz law is the universal expression of the force exerted by electromagnetic fields on a volume containing a distribution of electrical charges and currents. If electric and magnetic dipoles also happen to be present in a material medium, they are traditionally treated by expressing the corresponding polarization and magnetization distributions in terms of bound-charge and bound-current densities, which are subsequently added to free-charge and free-current densities, respectively. In this way, Maxwell's macroscopic equations are reduced to his microscopic equations, and the Lorentz law is expected to provide a precise expression of the electromagnetic force density on material bodies at all points in space and time. This paper presents incontrovertible theoretical evidence of the incompatibility of the Lorentz law with the fundamental tenets of special relativity. We argue that the Lorentz law must be abandoned in favor of a more general expression of the electromagnetic force density, such as the one discovered by A. Einstein and J. Laub in 1908. Not only is the Einstein-Laub formula consistent with special relativity, it also solves the long-standing problem of "hidden momentum" in classical electrodynamics.Comment: 7 pages, 1 figur

Geometry and symmetries of multi-particle systems

The quantum dynamical evolution of atomic and molecular aggregates, from their compact to their fragmented states, is parametrized by a single collective radial parameter. Treating all the remaining particle coordinates in d dimensions democratically, as a set of angles orthogonal to this collective radius or by equivalent variables, bypasses all independent-particle approximations. The invariance of the total kinetic energy under arbitrary d-dimensional transformations which preserve the radial parameter gives rise to novel quantum numbers and ladder operators interconnecting its eigenstates at each value of the radial parameter. We develop the systematics and technology of this approach, introducing the relevant mathematics tutorially, by analogy to the familiar theory of angular momentum in three dimensions. The angular basis functions so obtained are treated in a manifestly coordinate-free manner, thus serving as a flexible generalized basis for carrying out detailed studies of wavefunction evolution in multi-particle systems.Comment: 37 pages, 2 eps figure

Entanglement and chaos in the kicked top

The standard kicked top involves a periodically kicked angular momentum. By considering this angular momentum as a collection of entangled spins, we compute the bipartite entanglement dynamics as a function of the dynamics of the classical counterpart. Our numerical results indicate that the entanglement of the quantum top depends on the specific details of the dynamics of the classical top rather than depending universally on the global properties of the classical regime. These results are grounded on linking the entanglement rate to averages involving the classical angular momentum, thereby explaining why regular dynamics can entangle as efficiently as the classically chaotic regime. The findings are in line with previous results obtained with a 2-particle top model, and we show here that the standard kicked top can be obtained as a limiting case of the 2-particle top

Kondo effect in transport through molecules adsorbed on metal surfaces: from Fano dips to Kondo peaks

The Kondo effect observed in recent STM experiments on transport through CoPc and TBrPP-Co molecules adsorbed on Au(111) and Cu(111) surfaces, respectively, is discussed within the framework of a simple model (Phys. Rev. Lett. {\bf 97}, 076806 (2006)). It is shown that, in the Kondo regime and by varying the adequate model parameters, it is possible to produce a crossover from a conductance Kondo peak (CoPc) to a conductance Fano dip (TBrPP-Co). In the case of TBrPP-Co/Cu(111) we show that the model reproduces the changes in the shape of the Fano dip, the raising of the Kondo temperature and shifting to higher energies of the dip minimum when the number of nearest neighbors molecules is lowered. These features are in line with experimental observations indicating that our simple model contains the essential physics underlying the transport properties of such complex molecules.Comment: 4 pages, 3 figures, submitted to PR

Where is the spectral weight in magnetic neutron scattering in the cuprates?

We present estimates in the Hubbard and Heisenberg models for the spectral weight in magnetic neutron scattering experiments on the cuprates. With the aid of spin-wave theory and the time dependent Gutzwiller approximation we discuss how the spectral weight is distributed among the different channels and between high and low energies. In addition to the well known total moment sum rule we discuss sum rules for each component of the dynamical structure factor tensor which are peculiar for spin 1/2 systems. The various factors that reduce the spectral weight at the relevant energies are singled out and analyzed like: shielding factors, weight at electronic energies, multimagnon process etc. Although about 10% ~ 15% of the naively expected weight is detected in experiments after consideration of these factors the missing weight is within the experimental uncertainties. A large fraction of the spectral weight is hard to detect with present experimental conditions.Comment: 16 pages, 13 figures, submitted to PR