Permanent-magnet atom chips for the study of long, thin atom clouds

Atom-chip technology can be used to confine atoms tightly using permanently magnetised videotape along with external magnetic fields. The one-dimensional (1D) gas regime can be realised and studied by trapping the atoms in high-aspect-ratio traps in which the radial motion of the system is confined to zero-point oscillation

Bose-Einstein Condensation on a Permanent-Magnet Atom Chip

We have produced a Bose-Einstein condensate on a permanent-magnet atom chip based on periodically magnetized videotape. We observe the expansion and dynamics of the condensate in one of the microscopic waveguides close to the surface. The lifetime for atoms to remain trapped near this dielectric material is significantly longer than above a metal surface of the same thickness. These results illustrate the suitability of microscopic permanent-magnet structures for quantum-coherent preparation and manipulation of cold atoms.Comment: 4 pages, 6 figures, Published in Phys. Rev. A, Rapid Com

Bose-Einstein Condensation on a Permanent-Magnet Atom Chip

We have produced a Bose-Einstein condensate on a permanent-magnet atom chip based on periodically magnetized videotape. We observe the expansion and dynamics of the condensate in one of the microscopic waveguides close to the surface. The lifetime for atoms to remain trapped near this dielectric material is significantly longer than above a metal surface of the same thickness. These results illustrate the suitability of microscopic permanent-magnet structures for quantum-coherent preparation and manipulation of cold atoms.Comment: 4 pages, 6 figures, Published in Phys. Rev. A, Rapid Com

Semantic analysis of field sports video using a petri-net of audio-visual concepts

The most common approach to automatic summarisation and highlight detection in sports video is to train an automatic classifier to detect semantic highlights based on occurrences of low-level features such as action replays, excited commentators or changes in a scoreboard. We propose an alternative approach based on the detection of perception concepts (PCs) and the construction of Petri-Nets which can be used for both semantic description and event detection within sports videos. Low-level algorithms for the detection of perception concepts using visual, aural and motion characteristics are proposed, and a series of Petri-Nets composed of perception concepts is formally defined to describe video content. We call this a Perception Concept Network-Petri Net (PCN-PN) model. Using PCN-PNs, personalized high-level semantic descriptions of video highlights can be facilitated and queries on high-level semantics can be achieved. A particular strength of this framework is that we can easily build semantic detectors based on PCN-PNs to search within sports videos and locate interesting events. Experimental results based on recorded sports video data across three types of sports games (soccer, basketball and rugby), and each from multiple broadcasters, are used to illustrate the potential of this framework

The Partition Function of Multicomponent Log-Gases

We give an expression for the partition function of a one-dimensional log-gas comprised of particles of (possibly) different integer charge at inverse temperature {\beta} = 1 (restricted to the line in the presence of a neutralizing field) in terms of the Berezin integral of an associated non- homogeneous alternating tensor. This is the analog of the de Bruijn integral identities [3] (for {\beta} = 1 and {\beta} = 4) ensembles extended to multicomponent ensembles.Comment: 14 page

First principles study of intrinsic point defects in hexagonal barium titanate

Density functional theory (DFT) calculations have been used to study the nature of intrinsic defects in the hexagonal polymorph of barium titanate. Defect formation energies are derived for multiple charge states and due consideration is given to finite-size effects (elastic and electrostatic) and the band gap error in defective cells. Correct treatment of the chemical potential of atomic oxygen means that it is possible to circumvent the usual errors associated with the inaccuracy of DFT calculations on the oxygen dimer. Results confirm that both mono- and di-vacancies exist in their nominal charge states over the majority of the band gap. Oxygen vacancies are found to dominate the system in metal-rich conditions with face sharing oxygen vacancies being preferred over corner sharing oxygen vacancies. In oxygen-rich conditions, the dominant vacancy found depends on the Fermi level. Binding energies also show the preference for metal-oxygen di-vacancy formation. Calculated equilibrium concentrations of vacancies in the system are presented for numerous temperatures. Comparisons are drawn with the cubic polymorph as well as with previous potential-based simulations and experimental results