7,626 research outputs found

    τ\tau physics at LHCb

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    We report on the first searches for lepton flavour violating τ\tau^- decays at a hadron collider. These include searches for the lepton flavour violating decay τμ+μμ\tau^-\to \mu^+\mu^-\mu^- and the lepton flavour and baryon number violating decays τpˉμ+μ\tau^-\to \bar{p}\mu^+\mu^- and τpμμ\tau^-\to p\mu^-\mu^-. Upper limits of B(τμ+μμ)<4.6×108{\cal B}(\tau^-\to \mu^+\mu^-\mu^-) < 4.6 \times 10^{-8}, B(τpˉμ+μ)<3.4×107{\cal B}(\tau^-\to \bar{p}\mu^+\mu^-) < 3.4 \times 10^{-7} and B(τpμμ)<4.6×107{\cal B}(\tau^-\to p\mu^-\mu^-) < 4.6 \times 10^{-7} are set at 90% confidence level. A measurement of the inclusive Zτ+τZ\to\tau^+\tau^- cross-section at 7 TeV is also reported and is found to be consistent with the Standard Model. The ratio of the Zτ+τZ\to\tau^+\tau^- cross-section to the Zμ+μZ\to\mu^+\mu^- cross-section is found to be consistent with lepton universality.Comment: To be published in the proceedings of CHARM-2015, Detroit, MI, 18-22 May 201

    CN excitation and electron densities in diffuse molecular clouds

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    Utilising previous work by the authors on the spin-coupled rotational cross-sections for electron-CN collisions, data for the associated rate coefficients is presented. Data on rotational, fine-structure and hyperfine-structure transition involving rotational levels up to NN=20 are computed for temperatures in the range 10 -- 1000~K. Rates are calculated by combining Born-corrected R-matrix calculations with the infinite-order-sudden (IOS) approximation. The dominant hyperfine transitions are those with ΔN=Δj=ΔF=1\Delta N=\Delta j= \Delta F=1. For dipole-allowed transitions, electron-impact rates are shown to exceed those for excitation of CN by para-H2_2(j=0j=0) by five orders of magnitude. The role of electron collisions in the excitation of CN in diffuse clouds, where local excitation competes with the cosmic microwave background (CMB) photons, is considered. Radiative transfer calculations are performed and the results compared to observations. These comparisons suggest that electron density lies in the range n(e)0.010.06n(e)\sim 0.01-0.06~cm3^{-3} for typical physical conditions present in diffuse clouds.Comment: 6 pages, 8 figures, accepted 14/08/201

    An automatic adaptive method to combine summary statistics in approximate Bayesian computation

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    To infer the parameters of mechanistic models with intractable likelihoods, techniques such as approximate Bayesian computation (ABC) are increasingly being adopted. One of the main disadvantages of ABC in practical situations, however, is that parameter inference must generally rely on summary statistics of the data. This is particularly the case for problems involving high-dimensional data, such as biological imaging experiments. However, some summary statistics contain more information about parameters of interest than others, and it is not always clear how to weight their contributions within the ABC framework. We address this problem by developing an automatic, adaptive algorithm that chooses weights for each summary statistic. Our algorithm aims to maximize the distance between the prior and the approximate posterior by automatically adapting the weights within the ABC distance function. Computationally, we use a nearest neighbour estimator of the distance between distributions. We justify the algorithm theoretically based on properties of the nearest neighbour distance estimator. To demonstrate the effectiveness of our algorithm, we apply it to a variety of test problems, including several stochastic models of biochemical reaction networks, and a spatial model of diffusion, and compare our results with existing algorithms

    Extraordinary behavioral entrainment following circadian rhythm bifurcation in mice.

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    The mammalian circadian timing system uses light to synchronize endogenously generated rhythms with the environmental day. Entrainment to schedules that deviate significantly from 24 h (T24) has been viewed as unlikely because the circadian pacemaker appears capable only of small, incremental responses to brief light exposures. Challenging this view, we demonstrate that simple manipulations of light alone induce extreme plasticity in the circadian system of mice. Firstly, exposure to dim nocturnal illumination (&lt;0.1 lux), rather than completely dark nights, permits expression of an altered circadian waveform wherein mice in light/dark/light/dark (LDLD) cycles "bifurcate" their rhythms into two rest and activity intervals per 24 h. Secondly, this bifurcated state enables mice to adopt stable activity rhythms under 15 or 30 h days (LDLD T15/T30), well beyond conventional limits of entrainment. Continuation of dim light is unnecessary for T15/30 behavioral entrainment following bifurcation. Finally, neither dim light alone nor a shortened night is sufficient for the extraordinary entrainment observed under bifurcation. Thus, we demonstrate in a non-pharmacological, non-genetic manipulation that the circadian system is far more flexible than previously thought. These findings challenge the current conception of entrainment and its underlying principles, and reveal new potential targets for circadian interventions

    n-Particle Quantum Statistics on Graphs

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    A computational triage approach to the synthesis of novel difluorocyclopentenes and fluorinated cycloheptadienes using thermal rearrangements

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    Electronic structure calculations have been used for the effective triage of substituent effects on difluorinated vinylcyclopropane precursors and their ability to undergo vinyl cyclopropane rearrangements (VCPR). Groups which effectively stabilised radicals, specifically heteroarenes, were found to result in the lowest energy barriers. Ten novel precursors were synthesised to test the accuracy of computational predictions; the most reactive species which contained heteroarenes underwent thermal rearrangements at room temperature to afford novel difluorocyclopentenes and fluorinated benzocycloheptadienes through competing VCPR and [3,3]-rearrangement pathways, respectively. More controlled rearrangement of ethyl 3-(1’(2’2’-difluoro-3’benzo[d][1,3]dioxol-5-yl)cyclopropyl) propenoate (22) allowed these competing pathways to be monitored at the same time and activation energies for both reactions were determined; Ea(VCPR) = (23.4 ± 0.2) kcal mol-1 and Ea([3,3]) = (24.9 ± 0.3) kcal mol-1. Comparing our calculated activation energies with these parameters showed that no single method stood out as the most accurate for predicting barrier heights; (U)M05-2X/6-31+G* methodology remained the best for VCPR but M06-2X/6-31G* was better for the [3,3]-rearrangement. The consistency observed with (U)B3LYP/6-31G* calculations meant that it came closest to a universal method for dealing with these systems. The developed computational design model correctly predicted the observed selectivity of rearrangement pathways for both our system and literature compounds

    Analysis and comparison of Scalextric, SCX, and Carrera Digital slot car systems: A mechatronic engineering design case study

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    Digital slot cars operate by transmitting both power and data over a single pair of wires much like DCC-controlled model railways and some home automation systems. In this manuscript we analyse and compare the cars, track, controllers, and electronic data transmission protocols of the three popular digital slot car systems
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