Room-temperature polariton lasing in semiconductor microcavities

We observe a room-temperature low-threshold transition to a coherent polariton state in bulk GaN microcavities in the strong-coupling regime. Nonresonant pulsed optical pumping produces rapid thermalization and yields a clear emission threshold of 1 mW, corresponding to an absorbed energy density of 29 microJ cm-2, 1 order of magnitude smaller than the best optically pumped (In,Ga)N quantum-well surface-emitting lasers (VCSELs). Angular and spectrally resolved luminescence show that the polariton emission is beamed in the normal direction with an angular width of +/-5 degrees and spatial size around 5 microm.     

Inclusive search for new physics with like-sign dilepton events in pp collisions at square root of s =1.96 TeV

We describe a search for anomalous production of events with two leptons (e or mu) of the same electric charge in pp[over ] collisions at a center-of-mass energy of 1.96 TeV. Many extensions to the standard model predict the production of two leptons of the same electric charge. This search has a significant increase in sensitivity compared to earlier searches. Using a data sample corresponding to 1 fb(-1) of integrated luminosity recorded by the CDF II detector, we observe no significant excess in an inclusive selection (expect 33.2+/-4.7 events, observe 44) or in a supersymmetry-optimized selection (expect 7.8+/-1.1 events, observe 13.).     

Measurement of sigma chi c2 B(chi c2-->J/psi gamma)/sigma chi c1 B(chi c1 -->J/psi gamma) in pp collisions at square root s=1.96 TeV

We measure the ratio of cross section times branching fraction, Rp=sigma chi c2 B(chi c2-->J/psi gamma)/sigma chi c1 B(chi c1-->J/psi gamma), in 1.1 fb(-1) of pp collisions at square root s=1.96 TeV. This measurement covers the kinematic range pT(J/psi)>4.0 GeV/c, |eta(J/psi)<1.0, and pT(gamma)>1.0 GeV/c. For events due to prompt processes, we find Rp=0.395+/-0.016(stat)+/-0.015(syst). This result represents a significant improvement in precision over previous measurements of prompt chi c1,2 hadro production.     

Nuclear spin dynamics using time-dependent projection operators: application to the saturation of dipolar order in slowly rotating samples

An extension of the projection operators method is presented by considering explicit time-dependent projection operators. The usefulness of the present formalism is demonstrated by an investigation of nonadiabatic corrections to the evolution of a many-body system under a slow motion. A theoretical and experimental study of the saturation of nuclear spins dipolar order induced by a slow sample rotation is presented. Theoretically, the master equation of the dipolar order beyond the limit of an adiabatic evolution is established. It is shown how the time dependence of the projection operators is related to saturation of the dipolar order. A formal expression of the saturation rate is derived and its dependence upon the angle between rotation axis and external magnetic field is derived. Comparison with experimental data obtained on polycrystalline adamantane validates our theoretical approach.     

A novel layered titanoniobate LiTiNbO5: topotactic synthesis and electrochemistry versus lithium

A new layered titanoniobate, LiTiNbO5, an n = 2 member of the A(x)M(2n)O(4n+2) family, has been synthesized using a molten salt reaction between HTiNbO5 and an eutectic "LiOH/LiNO3". This compound crystallizes in the P2(1)/m space group with a = 6.41 A, b = 3.77 A, c = 8.08 A, and beta = 92 degrees . It exhibits |TiNbO5|(infinity) layers similar to HTiNbO5, but differs from the latter by a "parallel configuration" of its |TiNbO6|(infinity) ribbons between the two successive layers. The topotactic character of the reaction suggests that exfoliation plays a prominent role in the synthesis of this new form. This new phase intercalates reversibly 0.8 lithium through a first-order transformation leading to a capacity of 94 mAh/g at a potential of 1.67 V vs Li/Li+.     

An incremental tabu search heuristic for the generalized vehicle routing problem with time windows

This paper describes an incremental neighbourhood tabu search heuristic for the generalized vehicle routing problem with time windows. The purpose of this work is to offer a general tool that can be successfully applied to a wide variety of specific problems. The algorithm builds upon a previously developed tabu search heuristic by replacing its neighbourhood structure. The new neighbourhood is exponential in size, but the proposed evaluation procedure has polynomial complexity. Computational results are presented and demonstrate the effectiveness of the approach.     

Geometric phase with nonunitary evolution in the presence of a quantum critical bath

Geometric phases, arising from cyclic evolutions in a curved parameter space, appear in a wealth of physical settings. Recently, and largely motivated by the need of an experimentally realistic definition for quantum computing applications, the quantum geometric phase was generalized to open systems. The definition takes a kinematical approach, with an initial state that is evolved cyclically but coupled to an environment--leading to a correction of the geometric phase with respect to the uncoupled case. We obtain this correction by measuring the nonunitary evolution of the reduced density matrix of a spin one-half coupled to an environment. In particular we are interested in baths near a quantum phase transition, which are known to induce strong decoherence. The experiments are done with a NMR quantum simulator, where we emulate qualitatively the influence of a critical environment using a simple one-qubit model.     

Experimental evidence of s-wave superconductivity in bulk CaC6

The temperature dependence of the in-plane magnetic penetration depth, lambda(ab)(T), has been measured in a c-axis oriented polycrystalline CaC(6) bulk sample using a high-resolution mutual inductance technique. A clear exponential behavior of lambda(ab)(T) has been observed at low temperatures, strongly suggesting isotropic s-wave pairing. Data fit using the standard BCS theory yields lambda(ab)(0) = (720 +/- 80) A and delta(0) = (1.79 +/- 0.08) meV. The ratio 2delta(0)/k(B)T(c) = (3.6 +/- 0.2) gives indication for a weakly coupled superconductor.     

Top-quark mass measurement from dilepton events at CDF II

We report a measurement of the top-quark mass using events collected by the CDF II detector from pp collisions at square root of s = 1.96 TeV at the Fermilab Tevatron. We calculate a likelihood function for the top-quark mass in events that are consistent with tt --> bl(-)nu(l)bl'+ nu'(l) decays. The likelihood is formed as the convolution of the leading-order matrix element and detector resolution functions. The joint likelihood is the product of likelihoods for each of 33 events collected in 340 pb(-1) of integrated luminosity, yielding a top-quark mass M(t) = 165.2 +/- 6.1(stat) +/- 3.4(syst) GeV/c2. This first application of a matrix-element technique to tt --> bl+ nu(l)bl'- nu(l') decays gives the most precise single measurement of M(t) in dilepton events. Combined with other CDF run II measurements using dilepton events, we measure M(t) = 167.9 +/- 5.2(stat) +/- 3.7(syst) GeV/c2.     

CO adsorption on CoMo and NiMo sulfide catalysts: a combined IR and DFT study

Experimental IR spectra of carbon monoxide adsorbed on a series of Mo/Al2O3, CoMo/Al2O3, and NiMo/Al2O3 sulfided catalysts have been compared to ab initio DFT calculations of CO adsorption on CoMo and NiMo model surfaces. This approach allows the main IR features of CO adsorbed on the sulfide phase to be assigned with an uncertainty of 15 cm(-1). On the CoMo system, the band at 2070 cm(-1) is specific of the promotion by Co and is assigned to CO interacting either with a Co atom or with a Mo atom adjacent to a Co atom. On the NiMo system, CO adsorption on Ni centers of the promoted phase leads to a high-wavenumber band at approximately 2120 cm(-1) that strongly overlaps the band at 2110 cm(-1) characteristic of nonpromoted Mo sites. For NiMo and CoMo catalysts, broad shoulders at low wave numbers (below 2060 cm(-1)) are characteristic of Mo centers adjacent to promoter atoms, indicating a partial decoration of the MoS2 edges by the promoter.