1,272 research outputs found

    Nonleptonic Weak Decays of Bottom Baryons

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    Cabibbo-allowed two-body hadronic weak decays of bottom baryons are analyzed. Contrary to the charmed baryon sector, many channels of bottom baryon decays proceed only through the external or internal W-emission diagrams. Moreover, W-exchange is likely to be suppressed in the bottom baryon sector. Consequently, the factorization approach suffices to describe most of the Cabibbo-allowed bottom baryon decays. We use the nonrelativistic quark model to evaluate heavy-to-heavy and heavy-to-light baryon form factors at zero recoil. When applied to the heavy quark limit, the quark model results do satisfy all the constraints imposed by heavy quark symmetry. The decay rates and up-down asymmetries for bottom baryons decaying into (1/2)++P(V)(1/2)^++P(V) and (3/2)++P(V)(3/2)^++P(V) are calculated. It is found that the up-down asymmetry is negative except for Ωb→(1/2)++P(V)\Omega_b \to (1/2)^++P(V) decay and for decay modes with ψ′\psi' in the final state. The prediction B(Λb→J/ψΛ)=1.6×10−4B(\Lambda_b \to J/\psi\Lambda)=1.6 \times 10^{-4} for ∣Vcb∣=0.038|V_{cb}|=0.038 is consistent with the recent CDF measurement. We also present estimates for Ωc→(3/2)++P(V)\Omega_c \to (3/2)^++P(V) decays and compare with various model calculations.Comment: 24 pages, to appear in Phys. Rev. Uncertainties with form factor q^2 dependence are discusse

    Low-light-level nonlinear optics with slow light

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    Electromagnetically induced transparency in an optically thick, cold medium creates a unique system where pulse-propagation velocities may be orders of magnitude less than cc and optical nonlinearities become exceedingly large. As a result, nonlinear processes may be efficient at low-light levels. Using an atomic system with three, independent channels, we demonstrate a quantum interference switch where a laser pulse with an energy density of ∼23\sim23 photons per λ2/(2π)\lambda^2/(2\pi) causes a 1/e absorption of a second pulse.Comment: to be published in PR

    Loss of LR11/SORLA enhances early pathology in a mouse model of amyloidosis: Evidence for a proximal role in Alzheimer's disease

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    Alzheimer's disease (AD) is the most prevalent form of dementia, resulting in progressive neuronal death and debilitating damage to brain loci that mediate memory and higher cognitive function. While pathogenic genetic mutations have been implicated in approximately 2% of AD cases, the proximal events that underlie the common, sporadic form of the disease are incompletely understood. Converging lines of evidence from human neuropathology, basic biology, and genetics have implicated loss of the multifunctional receptor LR11 (also known as SORLA and SORL1) in AD pathogenesis. Cell-based studies suggest that LR11 reduces the formation of beta-amyloid (Abeta), the molecule believed to be a primary toxic species in AD. Recently, mutant mice deficient in LR11 were shown to upregulate murine Abeta in mouse brain. In the current study, LR11-deficient mice were crossed with transgenic mice expressing autosomal-dominant human AD genes, presenilin-1 (PS1DeltaE9) and amyloid precursor protein (APPswe). Here, we show that LR11 deficiency in this AD mouse model significantly increases Abeta levels and exacerbates early amyloid pathology in brain, causing a forward shift in disease onset that is LR11 gene dose-dependent. Loss of LR11 increases the processing of the APP holo-molecule into alpha-, beta-, and gamma-secretase derived metabolites. We propose that LR11 regulates APP processing and Abeta accumulation in vivo and is of proximal importance to the cascade of pathological amyloidosis. The results of the current study support the hypothesis that control of LR11 expression may exert critical effects on Alzheimer's disease susceptibility in humans

    Mutational Analysis of Hedgehog Signaling Pathway Genes in Human Malignant Mesothelioma

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    Background The Hedgehog (HH) signaling pathway is critical for embryonic development and adult homeostasis. Recent studies have identified regulatory roles for this pathway in certain cancers with mutations in the HH pathway genes. The extent to which mutations of the HH pathway genes are involved in the pathogenesis of malignant mesothelioma (MMe) is unknown. Methodology/Principal Findings Real-time PCR analysis of HH pathway genes PTCH1, GLI1 and GLI2 were performed on 7 human MMe cell lines. Exon sequencing of 13 HH pathway genes was also performed in cell lines and human MMe tumors. In silico programs were used to predict the likelihood that an amino-acid substitution would have a functional effect. GLI1, GLI2 and PTCH1 were highly expressed in MMe cells, indicative of active HH signaling. PTCH1, SMO and SUFU mutations were found in 2 of 11 MMe cell lines examined. A non-synonymous missense SUFU mutation (p.T411M) was identified in LO68 cells. In silico characterization of the SUFU mutant suggested that the p.T411M mutation might alter protein function. However, we were unable to demonstrate any functional effect of this mutation on Gli activity. Deletion of exons of the PTCH1 gene was found in JU77 cells, resulting in loss of one of two extracellular loops implicated in HH ligand binding and the intracellular C-terminal domain. A 3-bp insertion (69_70insCTG) in SMO, predicting an additional leucine residue in the signal peptide segment of SMO protein was also identified in LO68 cells and a MMe tumour. Conclusions/Significance We identified the first novel mutations in PTCH1, SUFU and SMO associated with MMe. Although HH pathway mutations are relatively rare in MMe, these data suggest a possible role for dysfunctional HH pathway in the pathogenesis of a subgroup of MMe and help rationalize the exploration of HH pathway inhibitors for MMe therapy

    Pseudomonas aeruginosa Genome Database and PseudoCAP: facilitating community-based, continually updated, genome annotation

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    Using the Pseudomonas aeruginosa Genome Project as a test case, we have developed a database and submission system to facilitate a community-based approach to continually updated genome annotation (http://www.pseudomonas.com). Researchers submit proposed annotation updates through one of three web-based form options which are then subjected to review, and if accepted, entered into both the database and log file of updates with author acknowledgement. In addition, a coordinator continually reviews literature for suitable updates, as we have found such reviews to be the most efficient. Both the annotations database and updates-log database have Boolean search capability with the ability to sort results and download all data or search results as tab-delimited files. To complement this peer-reviewed genome annotation, we also provide a linked GBrowse view which displays alternate annotations. Additional tools and analyses are also integrated, including PseudoCyc, and knockout mutant information. We propose that this database system, with its focus on facilitating flexible queries of the data and providing access to both peer-reviewed annotations as well as alternate annotation information, may be a suitable model for other genome projects wishing to use a continually updated, community-based annotation approach. The source code is freely available under GNU General Public Licence

    A Study of Parton Energy Loss in Au+Au Collisions at RHIC using Transport Theory

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    Parton energy loss in Au+Au collisions at RHIC energies is studied by numerically solving the relativistic Boltzmann equation for the partons including 2↔22 \leftrightarrow 2 and 2→2+finalstateradiation2 \to 2 + final state radiation collision processes. Final particle spectra are obtained using two hadronization models; the Lund string fragmentation and independent fragmentation models. Recent, preliminary π0\pi^0 transverse momentum distributions from central Au+Au collisions at RHIC are reproduced using gluon-gluon scattering cross sections of 5-12 mb, depending upon the hadronization model. Comparisons with the HIJING jet quenching algorithm are made.Comment: 6 pages, 6 figures, attached files are replaced (wrong files were uploaded in version 1

    Determination of the η\eta and η′\eta' Mixing Angle from the Pseudoscalar Transition Form Factors

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    The possible range of η−η′\eta-\eta' mixing angle is determined from the transition form factors Fηγ(Q2)F_{\eta \gamma}(Q^2) and Fη′γ(Q2)F_{\eta' \gamma}(Q^2) with the help of the present experimental data. For such purpose, the quark-flavor mixing scheme is adopted and the pseudoscalar transition form factors are calculated under the light-cone pQCD framework, where the transverse momentum corrections and the contributions beyond the leading Fock state have been carefully taken into consideration. We construct a phenomenological expression to estimate the contributions to the form factors beyond the leading Fock state based on their asymptotic behavior at Q2→0Q^2\to 0 and Q2→∞Q^2\to\infty. By taking the quark-flavor mixing scheme, our results lead to ϕ=38.0∘±1.0∘±2.0∘\phi= 38.0^{\circ}\pm 1.0^{\circ}\pm 2.0^{\circ}, where the first error coming from experimental uncertainty and the second error coming from the uncertainties of the wavefunction parameters. The possible intrinsic charm component in η\eta and η′\eta' is discussed and our present analysis also disfavors a large portion of intrinsic charm component in η\eta and η′\eta', e.g. ∣fη′c∣≤50MeV|f^c_{\eta'}|\le 50 {\rm MeV}.Comment: 18 Pages, 3 figures. Several references added. To be published in EPJ

    Isotopic and spin selectivity of H_2 adsorbed in bundles of carbon nanotubes

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    Due to its large surface area and strongly attractive potential, a bundle of carbon nanotubes is an ideal substrate material for gas storage. In addition, adsorption in nanotubes can be exploited in order to separate the components of a mixture. In this paper, we investigate the preferential adsorption of D_2 versus H_2(isotope selectivity) and of ortho versus para(spin selectivity) molecules confined in the one-dimensional grooves and interstitial channels of carbon nanotube bundles. We perform selectivity calculations in the low coverage regime, neglecting interactions between adsorbate molecules. We find substantial spin selectivity for a range of temperatures up to 100 K, and even greater isotope selectivity for an extended range of temperatures,up to 300 K. This isotope selectivity is consistent with recent experimental data, which exhibit a large difference between the isosteric heats of D_2 and H_2 adsorbed in these bundles.Comment: Paper submitted to Phys.Rev. B; 17 pages, 2 tables, 6 figure
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