38,676 research outputs found

    A Graphical Language for Proof Strategies

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    Complex automated proof strategies are often difficult to extract, visualise, modify, and debug. Traditional tactic languages, often based on stack-based goal propagation, make it easy to write proofs that obscure the flow of goals between tactics and are fragile to minor changes in input, proof structure or changes to tactics themselves. Here, we address this by introducing a graphical language called PSGraph for writing proof strategies. Strategies are constructed visually by "wiring together" collections of tactics and evaluated by propagating goal nodes through the diagram via graph rewriting. Tactic nodes can have many output wires, and use a filtering procedure based on goal-types (predicates describing the features of a goal) to decide where best to send newly-generated sub-goals. In addition to making the flow of goal information explicit, the graphical language can fulfil the role of many tacticals using visual idioms like branching, merging, and feedback loops. We argue that this language enables development of more robust proof strategies and provide several examples, along with a prototype implementation in Isabelle

    A linear acoustic model for multi-cylinder IC engine intake manifolds including the effects of the intake throttle

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    This paper presents a linear acoustic model of a multi-cylinder intake manifold that can be used as part of a hybrid time/frequency domain method to calculate the intake wave dynamics of practical naturally aspirated engines. The method allows the user to construct a model of almost any manifold of complex geometry. The model is constructed as an assemblage of sub-models: (i) A model for a straight pipe with both ends open and through-flow. (ii) A model for an expansion chamber consisting of three lengths of pipe laid end-to-end: a narrow bore pipe expanding into a wide bore pipe contracting into a narrower bore pipe once more. (iii) A model of a side-branch, which includes a model for a straight pipe with one end closed and a model for the three way junction that joins the side-branch to a length of flow pipe. (iv) A model for an expansion with two (or more) side-branches, which combines the sub-models (i, ii, iii) into a multi-way (n-way) junction model. (v) A model for an intake throttle. Good agreement with measurement has been found for each sub-model when bench-tested in isolation and encouraging agreement has been found when many sub-models are used together to model a complex intake manifold on a running engine

    A new quantum fluid at high magnetic fields in the marginal charge-density-wave system α\alpha-(BEDT-TTF)2M_2MHg(SCN)4_4 (where M=M=~K and Rb)

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    Single crystals of the organic charge-transfer salts α\alpha-(BEDT-TTF)2M_2MHg(SCN)4_4 have been studied using Hall-potential measurements (M=M=K) and magnetization experiments (MM = K, Rb). The data show that two types of screening currents occur within the high-field, low-temperature CDWx_x phases of these salts in response to time-dependent magnetic fields. The first, which gives rise to the induced Hall potential, is a free current (jfree{\bf j}_{\rm free}), present at the surface of the sample. The time constant for the decay of these currents is much longer than that expected from the sample resistivity. The second component of the current appears to be magnetic (jmag{\bf j}_{\rm mag}), in that it is a microscopic, quasi-orbital effect; it is evenly distributed within the bulk of the sample upon saturation. To explain these data, we propose a simple model invoking a new type of quantum fluid comprising a CDW coexisting with a two-dimensional Fermi-surface pocket which describes the two types of current. The model and data are able to account for the body of previous experimental data which had generated apparently contradictory interpretations in terms of the quantum Hall effect or superconductivity.Comment: 13 pages, 11 figure

    Epitaxial strain effects in the spinel ferrites CoFe2O4 and NiFe2O4 from first principles

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    The inverse spinels CoFe2O4 and NiFe2O4, which have been of particular interest over the past few years as building blocks of artificial multiferroic heterostructures and as possible spin-filter materials, are investigated by means of density functional theory calculations. We address the effect of epitaxial strain on the magneto-crystalline anisotropy and show that, in agreement with experimental observations, tensile strain favors perpendicular anisotropy, whereas compressive strain favors in-plane orientation of the magnetization. Our calculated magnetostriction constants λ100\lambda_{100} of about -220 ppm for CoFe2O4 and -45 ppm for NiFe2O4 agree well with available experimental data. We analyze the effect of different cation arrangements used to represent the inverse spinel structure and show that both LSDA+U and GGA+U allow for a good quantitative description of these materials. Our results open the way for further computational investigations of spinel ferrites

    Virtual EQ – the talent differentiator in 2020?

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    In an increasingly competitive, globalised world, knowledge-intensive industries/ services are seen as engines for success. Key to this marketplace is a growing army of ‘talent’ i.e. skilled and dedicated knowledge workers. These knowledge workers engage in non-routine problem solving through combining convergent, divergent and creative thinking across organizational and company boundaries - a process often facilitated though the internet and social media, consequently forming networks of expertise. For knowledge workers, sharing their learning with others through communities of practice embedded in new information media becomes an important element of their personal identity and the creation of their individual brand or e-social reputation. Part of the new knowledge/skills needed for this process becomes not only emotional intelligence (being attuned to the emotional needs of others) but being able to do this within and through new media, thus the emergence of virtual emotional intelligence (EQ). Our views of current research found that HRD practitioners in 2020 might need to consider Virtual EQ as part of their talent portfolio. However it seems that new technology has created strategies for capturing and managing knowledge that are readily duplicated and that a talent differentiator in 2020 might simply be the ability and willingness to learn

    SO(3) Gauge Symmetry and Nearly Tri-bimaximal Neutrino Mixing

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    In this note I mainly focus on the neutrino physics part in my talk and report the most recent progress made in \cite{YLW0}. It is seen that the Majorana features of neutrinos and SO(3) gauge flavor symmetry can simultaneously explain the smallness of neutrino masses and nearly tri-bimaximal neutrino mixing when combining together with the mechanism of approximate global U(1) family symmetry. The mixing angle θ13\theta_{13} and CP-violating phase are in general nonzero and testable experimentally at the allowed sensitivity. The model also predicts the existence of vector-like Majorana neutrinos and charged leptons as well as new Higgs bosons, some of them can be light and explored at the LHC and ILC.Comment: 8 pages, invited talk, contribute to the Proceedings of the 4th International Conference on Flavor Physics (ICFP2007

    Kinetic modelling of in vitro data of PI3K, mTOR1, PTEN enzymes and on-target inhibitors Rapamycin, BEZ235, and LY294002

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    The phosphatidylinositide 3-kinases (PI3K) and mammalian target of rapamycin-1 (mTOR1) are two key targets for anti-cancer therapy. Predicting the response of the PI3K/AKT/mTOR1 signalling pathway to targeted therapy is made difficult because of network complexities. Systems biology models can help explore those complexities but the value of such models is dependent on accurate parameterisation. Motivated by a need to increase accuracy in kinetic parameter estimation, and therefore the predictive power of the model, we present a framework to integrate kinetic data from enzyme assays into a unified enzyme kinetic model. We present exemplar kinetic models of PI3K and mTOR1, calibrated on in vitro enzyme data and founded on Michaelis-Menten (MM) approximation. We describe the effects of an allosteric mTOR1 inhibitor (Rapamycin) and ATP-competitive inhibitors (BEZ2235 and LY294002) that show dual inhibition of mTOR1 and PI3K. We also model the kinetics of phosphatase and tensin homolog (PTEN), which modulates sensitivity of the PI3K/AKT/mTOR1 pathway to these drugs. Model validation with independent data sets allows investigation of enzyme function and drug dose dependencies in a wide range of experimental conditions. Modelling of the mTOR1 kinetics showed that Rapamycin has an IC50 independent of ATP concentration and that it is a selective inhibitor of mTOR1 substrates S6K1 and 4EBP1: it retains 40% of mTOR1 activity relative to 4EBP1 phosphorylation and inhibits completely S6K1 activity. For the dual ATP-competitive inhibitors of mTOR1 and PI3K, LY294002 and BEZ235, we derived the dependence of the IC50 on ATP concentration that allows prediction of the IC50 at different ATP concentrations in enzyme and cellular assays. Comparison of the drug effectiveness in enzyme and cellular assays showed that some features of these drugs arise from signalling modulation beyond the on-target action and MM approximation and require a systems-level consideration of the whole PI3K/PTEN/AKT/mTOR1 network in order to understand mechanisms of drug sensitivity and resistance in different cancer cell lines. We suggest that using these models in systems biology investigation of the PI3K/AKT/mTOR1 signalling in cancer cells can bridge the gap between direct drug target action and the therapeutic response to these drugs and their combinations
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