7,191 research outputs found

    530 VITAMIN K2 MENAQUINONES, DELAYS THE PROGRESSION OF KNEE OSTEOARTHRITISC CHANGES IN HARTLEY GUINEA PIG

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    Participation of Cbfa1 in regulation of chondrocyte maturation

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    AbstractObjective Cbfa1 is a transcription factor, which is classified into the runt family. The mice lacking this gene display complete loss of bone formation, indicating that Cbfa1 is an essential factor for osteoblast differentiation. The Cbfa1-deficient mice also show an abnormality in cartilage development. Although cartilage anlagens are well formed in these mice, endochondral ossification is blocked, and most of chondrocytes fail to differentiate into their maturation form as characterized by the absence of type X collagen and low levels of alkaline phosphatase activity. It is suggested that Cbfa1 may participate in chondrocyte differentiation. In this study, we have investigated the role of Cbfa1 in chondrocytes during their cytodifferentiation in vitro.Design To investigate the role of Cbfa1 in regulation of chondrocyte differentiation, we over-expressed Cbfa1 or its dominant negative form in cultured chick chondrocytes using a retrovirus (RCAS)system and examined changes in chondrocyte behaviour induced by the introduced genes.Results Mature chondrocytes isolated form the cephalic portion of sterna seemed to express Cbfa1 more prominently than immature chondrocytes isolated from the one-third caudal portion of sterna. Over-expression of Cbfa1 in immature chondrocytes strongly stimulated alkaline phosphatase activity and matrix calcification. In contrast, expression of a dominant negative form of Cbfa1, which lacks the C-terminal PST domain, severely inhibited alkaline phosphatase activity and matrix calcification in mature chondrocytes.Conclusion Taken together with the observation that Cbfa1 transcripts dominantly localized in hypertrophic chondrocytes as well as in osteoblasts, it is suggested that Cbfa1 plays an important role in the progression of chondrocyte maturation

    Multiferroic properties of an \aa kermanite Sr2_2CoSi2_2O7_7 single crystal in high magnetic fields

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    The magnetic and dielectric properties of \aa kermanite Sr2_2CoSi2_2O7_7 single crystals in high magnetic fields were investigated. We have observed finite induced electric polarization along the c axis in high fields, wherein all Co spins were forcibly aligned to the magnetic field direction. Existence of the induced polarization in the spin-polarized state accompanied with the finite slope in the magnetization curve suggests the possible role of the orbital angular momenta in the excited states as its microscopic origin. The emergence of the field-induced polarization without particular magnetic order can be regarded as the magnetoelectric effects of the second order from the symmetry point of view. A low magnetic field-driven electric polarization flip induced by a rotating field, even at room temperature, has been successfully demonstrated.Comment: 12 pages, 4 figure

    Higgs mass and muon anomalous magnetic moment in the U(1) extended MSSM

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    We study phenomenological aspects of the MSSM with extra U(1) gauge symmetry. We find that the lightest Higgs boson mass can be increased up to 125 GeV, without introducing a large SUSY scale or large A-terms, in the frameworks of the CMSSM and gauge mediated SUSY breaking (GMSB) models. This scenario can simultaneously explain the discrepancy of the muon anomalous magnetic moment (muon g-2) at the 1 sigma level, in both of the frameworks, U(1)-extended CMSSM/GMSB models. In the CMSSM case, the dark matter abundance can also be explained.Comment: 19 pages, 3 figures; submitted versio

    First-principles accurate total-energy surfaces for polar structural distortions of BaTiO3, PbTiO3, and SrTiO3: consequences to structural transition temperatures

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    Specific forms of the exchange correlation energy functionals in first-principles density functional theory-based calculations, such as the local density approximation (LDA) and generalized-gradient approximations (GGA), give rise to structural lattice parameters with typical errors of -2% and 2%. Due to a strong coupling between structure and polarization, the order parameter of ferroelectric transitions, they result in large errors in estimation of temperature dependent ferroelectric structural transition properties. Here, we employ a recently developed GGA functional of Wu and Cohen [Phys. Rev. B 73, 235116 (2006)] and determine total-energy surfaces for zone-center distortions of BaTiO3, PbTiO3, and SrTiO3, and compare them with the ones obtained with calculations based on standard LDA and GGA. Confirming that the Wu and Cohen functional allows better estimation of structural properties at 0 K, we determine a new set of parameters defining the effective Hamiltonian for ferroelectric transition in BaTiO3. Using the new set of parameters, we perform molecular-dynamics (MD) simulations under effective pressures p=0.0 GPa, p=-2.0 GPa, and p=-0.005T GPa. The simulations under p=-0.005T GPa, which is for simulating thermal expansion, show a clear improvement in the cubic to tetragonal transition temperature and c/a parameter of its ferroelectric tetragonal phase, while the description of transitions at lower temperatures to orthorhombic and rhombohedral phases is marginally improved. Our findings augur well for use of Wu-Cohen functional in studies of ferroelectrics at nano-scale, particularly in the form of epitaxial films where the properties depend crucially on the lattice mismatch.Comment: 10 pages, 7 figures, 3 tables, resubmitted to PR

    Coffee inventory through orbital imagery

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    There are no author-identified significant results in this report

    Cooling of a Compact Star with a LOFF Matter Core

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    Specific heat and neutrino emissivity due to direct URCA processes for quark matter in the color superconductive Larkin-Ovchinnikov-Fulde-Ferrell (LOFF) phase of Quantum-Chromodynamics have been evaluated. The cooling rate of simplified models of compact stars with a LOFF matter core is estimated.Comment: 3 pages, 1 figure, to appear in the proceedings of the Helmoltz International Summer School of Theoretical Physics on Dense Matter in Heavy Ion Collisions and Astrophysics, JINR, Dubna, Russia, 21 Aug - 1 Sep 200

    The contrasting fission potential-energy structure of actinides and mercury isotopes

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    Fission-fragment mass distributions are asymmetric in fission of typical actinide nuclei for nucleon number AA in the range 228A258228 \lnsim A \lnsim 258 and proton number ZZ in the range 90Z10090\lnsim Z \lnsim 100. For somewhat lighter systems it has been observed that fission mass distributions are usually symmetric. However, a recent experiment showed that fission of 180^{180}Hg following electron capture on 180^{180}Tl is asymmetric. We calculate potential-energy surfaces for a typical actinide nucleus and for 12 even isotopes in the range 178^{178}Hg--200^{200}Hg, to investigate the similarities and differences of actinide compared to mercury potential surfaces and to what extent fission-fragment properties, in particular shell structure, relate to the structure of the static potential-energy surfaces. Potential-energy surfaces are calculated in the macroscopic-microscopic approach as functions of fiveshape coordinates for more than five million shapes. The structure of the surfaces are investigated by use of an immersion technique. We determine properties of minima, saddle points, valleys, and ridges between valleys in the 5D shape-coordinate space. Along the mercury isotope chain the barrier heights and the ridge heights and persistence with elongation vary significantly and show no obvious connection to possible fragment shell structure, in contrast to the actinide region, where there is a deep asymmetric valley extending from the saddle point to scission. The mechanism of asymmetric fission must be very different in the lighter proton-rich mercury isotopes compared to the actinide region and is apparently unrelated to fragment shell structure. Isotopes lighter than 192^{192}Hg have the saddle point blocked from a deep symmetric valley by a significant ridge. The ridge vanishes for the heavier Hg isotopes, for which we would expect a qualitatively different asymmetry of the fragments.Comment: 8 pages, 9 figure

    Re/Os constraint on the time-variability of the fine-structure constant

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    We argue that the accuracy by which the isochron parameters of the decay 187Re187Os^{187}{\rm Re}\to ^{187}{\rm Os} are determined by dating iron meteorites may not directly constrain the possible time-dependence of the decay rate and hence of the fine-structure constant α\alpha. From this point of view, some of the attempts to analyze the Oklo constraint and the results of the QSO absorption lines are re-examined.Comment: 7 pages, 3 figures; v2, revised top sentence on p.
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