Quantum logic gates using Stark shifted Raman transitions in a cavity

We present a scheme to realise the basic two-quibit logic gates such as quantum phase gate and controlle-NOT gate using a detuned optical cavity interacting with a three-level Raman system. We discuss the role of Stark shifts which are as important as the terms leading to two-photon transition. The operation of the proposed logic gates involves metastable states of the atom and hence is not affected by spontaneous emission. These ideas can be extended to produce multiparticle entanglement.Comment: 5 pages, 1 figure, RevTeX4, Text is modifie

Efficient tight-binding Monte Carlo structural sampling of complex materials

While recent work towards the development of tight-binding and ab-initio algorithms has focused on molecular dynamics, Monte Carlo methods can often lead to better results with relatively little effort. We present here a multi-step Monte Carlo algorithm that makes use of the possibility of quickly evaluating local energies. For the thermalization of a 1000-atom configuration of {\it a}-Si, this algorithm gains about an order of magnitude in speed over standard molecular dynamics. The algorithm can easily be ported to a wide range of materials and can be dynamically optimized for a maximum efficiency.Comment: 5 pages including 3 postscript figure

Low-energy quenching of positronium by helium

Very low-energy scattering of orthopositronium by helium has been investigated for simultaneous study of elastic cross section and pick-off quenching rate using a model exchange potential. The present calculational scheme, while agrees with the measured cross section of Skalsey et al, reproduces successfully the parameter ^ 1Z_{\makebox{eff}}, the effective number of electrons per atom in a singlet state relative to the positron. Together with the fact that this model potential also leads to an agreement with measured medium energy cross sections of this system, this study seems to resolve the long-standing discrepancy at low energies among different theoretical calculations and experimental measurements.Comment: 4 latex pages, 3 postscript figure

Kinetic exchange opinion model: solution in the single parameter map limit

We study a recently proposed kinetic exchange opinion model (Lallouache et. al., Phys. Rev E 82:056112, 2010) in the limit of a single parameter map. Although it does not include the essentially complex behavior of the multiagent version, it provides us with the insight regarding the choice of order parameter for the system as well as some of its other dynamical properties. We also study the generalized two- parameter version of the model, and provide the exact phase diagram. The universal behavior along this phase boundary in terms of the suitably defined order parameter is seen.Comment: 14 pages, 9 figure

Are we seeing the beginnings of Inflation?

Phantom Cosmology provides an unique opportunity to "connect" the phantom driven (low en- ergy meV scale) dark energy phase to the (high energy GUT scale) inflationary era. This is possible because the energy density increases in phantom cosmology. We present a concrete model where the energy density, but not the scale factor, cycles through phases of standard radiation/matter domi- nation followed by dark energy/inflationary phases, and the pattern repeating itself. An interesting feature of the model is that once we include interactions between the "phantom fluid" and ordinary matter, the Big rip singularity is avoided with the phantom phase naturally giving way to a near exponential inflationary expansion.Comment: 17 pages, 1 figur

Opinion dynamics model with domain size dependent dynamics: novel features and new universality class

A model for opinion dynamics (Model I) has been recently introduced in which the binary opinions of the individuals are determined according to the size of their neighboring domains (population having the same opinion). The coarsening dynamics of the equivalent Ising model shows power law behavior and has been found to belong to a new universality class with the dynamic exponent $z=1.0 \pm 0.01$ and persistence exponent $\theta \simeq 0.235$ in one dimension. The critical behavior has been found to be robust for a large variety of annealed disorder that has been studied. Further, by mapping Model I to a system of random walkers in one dimension with a tendency to walk towards their nearest neighbour with probability $\epsilon$, we find that for any $\epsilon > 0.5$, the Model I dynamical behaviour is prevalent at long times.Comment: 12 pages, 10 figures. To be published in "Journal of Physics : Conference Series" (2011

Rapid assessment of the fuel economy capability of parallel and series-parallel hybrid electric vehicles

Efficiently solving the off-line control problem represents a crucial step to predict the fuel economy capability of hybrid electric vehicles (HEVs). Optimal HEV control approaches implemented in literature usually prove to be either computationally inefficient or sub-optimal. Moreover, they often neglect drivability and comfort associated to the generated control actions over time. This paper therefore aims at introducing a rapid near-optimal approach to solve the off-line control problem for parallel and series-parallel HEV powertrains while accounting for drivability criteria such as the frequency of gear shifts and the number of activations of the thermal engine. The performance of the introduced slope-weighted energy-based rapid control analysis (SERCA) algorithm is compared with the global optimal benchmark provided by dynamic programming (DP) for both the parallel and the series-parallel HEV layouts over different driving missions. Results demonstrate how the SERCA algorithm can produce comparable control results with respect to DP by limiting the increase in the estimated fuel consumption within 2.2%. The corresponding computational time can be simultaneously reduced by around 99.5% while ensuring a limited number of gear shifts and engine activations over time. Engineers could therefore potentially implement the proposed SERCA algorithm in design and calibration procedures of parallel and series-parallel HEVs to accelerate the overall vehicle development process

S-, P- and D-wave resonances in positronium-sodium and positronium-potassium scattering

Scattering of positronium (Ps) by sodium and potassium atoms has been investigated employing a three-Ps-state coupled-channel model with Ps(1s,2s,2p) states using a time-reversal-symmetric regularized electron-exchange model potential fitted to reproduce accurate theoretical results for PsNa and PsK binding energies. We find a narrow S-wave singlet resonance at 4.58 eV of width 0.002 eV in the Ps-Na system and at 4.77 eV of width 0.003 eV in the Ps-K system. Singlet P-wave resonances in both systems are found at 5.07 eV of width 0.3 eV. Singlet D-wave structures are found at 5.3 eV in both systems. We also report results for elastic and Ps-excitation cross sections for Ps scattering by Na and K.Comment: 9 pages, 5 figures, Accepted in Journal of Physics

Electron exchange model potential: Application to positronium-helium scattering

The formulation of a suitable nonlocal model potential for electron exchange is presented, checked with electron-hydrogen and electron-helium scattering, and applied to the study of elastic and inelastic scattering and ionization of ortho positronium (Ps) by helium. The elastic scattering and the $n = 2$ excitations of Ps are investigated using a three-Ps-state close-coupling approximation. The higher ($n\ge 3$) excitations and ionization of Ps atom are treated in the framework of Born approximation with present exchange. Calculations are reported of phase shifts, and elastic, Ps-excitation, and total cross sections. The present target elastic total cross section agrees well with experimental results at thermal to medium energies.Comment: 16 latex pages, 7 postscript figure