Positronium ions and molecules

Recent theoretical studies on positronium ions and molecules are discussed. A positronium ion is a three particle system consisting of two electrons in singlet spin state, and a positron. Recent studies include calculations of its binding energy, positron annihilation rate, and investigations of its doubly excited resonant states. A positronium molecule is a four body system consisting of two positrons and two electrons in an overall singlet spin state. The recent calculations of its binding energy against the dissociation into two positronium atoms, and studies of auto-detaching states in positronium molecules are discussed. These auto-dissociating states, which are believed to be part of the Rydberg series as a result of a positron attaching to a negatively charged positronium ion, Ps-, would appear as resonances in Ps-Ps scattering

An Adaptive Entanglement Distillation Scheme Using Quantum Low Density Parity Check Codes

Quantum low density parity check (QLDPC) codes are useful primitives for quantum information processing because they can be encoded and decoded efficiently. Besides, the error correcting capability of a few QLDPC codes exceeds the quantum Gilbert-Varshamov bound. Here, we report a numerical performance analysis of an adaptive entanglement distillation scheme using QLDPC codes. In particular, we find that the expected yield of our adaptive distillation scheme to combat depolarization errors exceed that of Leung and Shor whenever the error probability is less than about 0.07 or greater than about 0.28. This finding illustrates the effectiveness of using QLDPC codes in entanglement distillation.Comment: 12 pages, 6 figure

Minority Game With Peer Pressure

To study the interplay between global market choice and local peer pressure, we construct a minority-game-like econophysical model. In this so-called networked minority game model, every selfish player uses both the historical minority choice of the population and the historical choice of one's neighbors in an unbiased manner to make decision. Results of numerical simulation show that the level of cooperation in the networked minority game differs remarkably from the original minority game as well as the prediction of the crowd-anticrowd theory. We argue that the deviation from the crowd-anticrowd theory is due to the negligence of the effect of a four point correlation function in the effective Hamiltonian of the system.Comment: 10 pages, 3 figures in revtex 4.

Feshbach resonant scattering of three fermions in one-dimensional wells

We study the weak-tunnelling limit for a system of cold 40K atoms trapped in a one-dimensional optical lattice close to an s-wave Feshbach resonance. We calculate the local spectrum for three atoms at one site of the lattice within a two-channel model. Our results indicate that, for this one-dimensional system, one- and two-channel models will differ close to the Feshbach resonance, although the two theories would converge in the limit of strong Feshbach coupling. We also find level crossings in the low-energy spectrum of a single well with three atoms that may lead to quantum phase transition for an optical lattice of many wells. We discuss the stability of the system to a phase with non-uniform density.Comment: 10 pages, 5 figure

Appropriate technology for Aboriginal Enterprise Development

RADG has been developing appropriate health technology for use in remote communities in Australia. The greatest need for these technologies has been in Aboriginal communities. In developing appropriate technical artifacts, RADG has confronted two problems. Firstly we require good contact with remote communities for consultation and feedback. Secondly, part of making artifacts appropriate for under-developed countries or regions, is the need to include employment and self-determination as part of the benefits of a technology

Research on a non-destructive fluidic storage control device

Fluidic memory device with associated fluidic alpha numerical displa

Binding Energies and Scattering Observables in the ^3He^4He_2 Atomic System

The ^3He^4He_2 three-atomic system is studied on the basis of a hard-core version of the Faddeev differential equations. The binding energy of the ^3He^4He_2 trimer, scattering phase shifts, and the scattering length of a ^3He atom off a ^4He dimer are calculated using the LM2M2 and TTY He-He interatomic potentials.Comment: Contribution to Proceedings of the 17th International IUPAP Conference on Few-Body Problems in Physics (Durham, North Carolina, USA, June 5-10, 2003