5,287 research outputs found

    Can a 3+2 Oscillation Model Explain the NuTeV Electroweak Results?

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    The weak mixing angle result from NuTeV falls three standard deviations above the value determined by global electroweak fits. It has been suggested that one possible explanation for this result could be the oscillation of electron neutrinos in the NuTeV beam to sterile neutrinos. This article examines several cases of masses and mixings for 3+2 neutrino oscillation models which fit the current oscillation data at 99% CL. We conclude that electron to sterile neutrino oscillations can account for only up to a third of a standard deviation between the NuTeV determination of the weak mixing angle and the standard model.Comment: 3 pages, 2 figures, submitted to Brief Report

    Neutral Current π0\pi^0 Production in MiniBooNE

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    This paper describes the analysis used to determine the neutral current π0\pi^0 production in MiniBooNE in bins of momentum. Additionally, a measurement of the relative coherent production of π0\pi^0s is discussed. The coherent production rate is found to be (19.5 ±\pm1.1 (stat) ±\pm2.5 (sys))% of the total exclusive neutral current π0\pi^0 production rate.Comment: Prepared for the Proceedings of Neutrino Interactions 200

    SLoMo: automated site localization of modifications from ETD/ECD mass spectra

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    Recently, software has become available to automate localization of phosphorylation sites from CID data and to assign associated confidence scores. We present an algorithm, SLoMo (Site Localization of Modifications), which extends this capability to ETD/ECD mass spectra. Furthermore, SLoMo caters for both high and low resolution data and allows for site-localization of any UniMod post-translational modification. SLoMo accepts input data from a variety of formats (e.g., Sequest, OMSSA). We validate SLoMo with high and low resolution ETD, ECD, and CID data

    Pion Production in Neutrino-Nucleon Reactions

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    We construct a model for the weak pion production off the nucleon, which in addition to the weak excitation of the Δ(1232)\Delta(1232) resonance and its subsequent decay into NπN\pi, it includes also some background terms required by chiral symmetry. We re-fit the C5A(q2)C_5^A(q^2) form factor to the flux averaged νμpμpπ+\nu_\mu p \to \mu^-p\pi^+ ANL q2q^2-differential cross section data, finding a substantially smaller contribution of the Δ\Delta pole mechanism than traditionally assumed in the literature. We also show that the interference between the Delta pole and the background terms produces parity-violating contributions to the pion angular differential cross section.Comment: To appear in the proceedings of Fifth International Workshop on. Neutrino-Nucleus Interactions in the Few-GeV Region. May 30, 2007 - June 3, 2007. Fermilab, Batavia, Illinois US

    Accurate evaluation of the interstitial KKR-Green function

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    It is shown that the Brillouin zone integral for the interstitial KKR-Green function can be evaluated accurately by taking proper care of the free-electron singularities in the integrand. The proposed method combines two recently developed methods, a supermatrix method and a subtraction method. This combination appears to provide a major improvement compared with an earlier proposal based on the subtraction method only. By this the barrier preventing the study of important interstitial-like defects, such as an electromigrating atom halfway along its jump path, can be considered as being razed.Comment: 23 pages, RevTe

    Palladium(II) complexes of a bridging amine bis(phenolate) ligand featuring κ² and κ³ coordination modes

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    Bidentate and tridentate coordination of a 2,4-di-tert-butyl-substituted bridging amine bis­(phenolate) ligand to a palladium(II) center are observed within the same crystal structure, namely di­chlorido­({6,6′-[(ethane-1,2-diylbis(methyl­aza­nedi­yl)]bis­(methyl­ene)}bis­(2,4-di-tert-butyl­phenol))palladium(II) chlorido­(2,4-di-tert-butyl-6-{[(2-{[(3,5-di-tert-butyl-2-hy­droxy­phen­yl)meth­yl](meth­yl)amino}­eth­yl)(meth­yl)amino]­meth­yl}phenolato)palladium(II) methanol 1.685-solvate 0.315-hydrate, [PdCl2(C34H56N2O2)][PdCl(C34H55N2O2)]·1.685CH3OH·0.315H2O. Both complexes exhibit a square-planar geometry, with unbound phenol moieties participating in inter­molecular hydrogen bonding with co-crystallized water and methanol. The presence of both κ2 and κ3 coordination modes arising from the same solution suggest a dynamic process in which phenol donors may coordinate or dissociate from the metal center, and offers insight into catalyst speciation throughout Pd-mediated processes. The unit cell contains di­chlorido­({6,6′-[(ethane-1,2-diylbis(methyl­aza­nedi­yl)]bis­(methyl­ene)}bis­(2,4-di-tert-butyl­phenol))palladium(II), {(L2)PdCl2}, and chlorido­(2,4-di-tert-butyl-6-{[(2-{[(3,5-di-tert-butyl-2-hy­droxy­phen­yl)meth­yl](methyl)amino}eth­yl)(meth­yl)amino]­meth­yl}phenolato)palladium(II), {(L2X)PdCl}, mol­ecules as well as fractional water and methanol solvent mol­ecules

    Algorithmic Debugging of Real-World Haskell Programs: Deriving Dependencies from the Cost Centre Stack

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    Existing algorithmic debuggers for Haskell require a transformation of all modules in a program, even libraries that the user does not want to debug and which may use language features not supported by the debugger. This is a pity, because a promising ap- proach to debugging is therefore not applicable to many real-world programs. We use the cost centre stack from the Glasgow Haskell Compiler profiling environment together with runtime value observations as provided by the Haskell Object Observation Debugger (HOOD) to collect enough information for algorithmic debugging. Program annotations are in suspected modules only. With this technique algorithmic debugging is applicable to a much larger set of Haskell programs. This demonstrates that for functional languages in general a simple stack trace extension is useful to support tasks such as profiling and debugging

    Does the group leader matter? The impact of monitoring activities and social ties of group leaders on the repayment performance of groupbased lending Eritrea

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    This paper analyzes whether the effects of monitoring and social ties of the group leader and other group members on repayment performance of groups differ, using data from an extensive questionnaire held in Eritrea among participants of 102 groups. We hypothesize that the monitoring activities and social ties of the group leader have a stronger positive impact on the repayment performance of groups. The results show that social ties of the group leader do have a positive effect on repayment performance of groups, whereas this is not true for social ties of other group members. We do not find evidence for the hypothesis that monitoring activities of the group leader have a stronger positive impact on group repayment performance. All variables measuring monitoring activities, either of the group leader or the other group members, are found to be statistically insignificant.
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