24,345 research outputs found

    Chemoviscosity modeling for thermosetting resins

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    A chemoviscosity model, which describes viscosity rise profiles accurately under various cure cycles, and correlates viscosity data to the changes of physical properties associated with structural transformations of the thermosetting resin system during cure, was established. Work completed on chemoviscosity modeling for thermosetting resins is reported

    Studies on chemoviscosity modeling for thermosetting resins

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    A new analytical model for simulating chemoviscosity of thermosetting resins has been formulated. The model is developed by modifying the well-established Williams-Landel-Ferry (WLF) theory in polymer rheology for thermoplastic materials. By introducing a relationship between the glass transition temperature Tg(t) and the degree of cure alpha(t) of the resin system under cure, the WLF theory can be modified to account for the factor of reaction time. Temperature dependent functions of the modified WLF theory constants C sub 1 (t) and C sub 2 (t) were determined from the isothermal cure data. Theoretical predictions of the model for the resin under dynamic heating cure cycles were shown to compare favorably with the experimental data. This work represents progress toward establishing a chemoviscosity model which is capable of not only describing viscosity profiles accurately under various cure cycles, but also correlating viscosity data to the changes of physical properties associated with the structural transformation of the thermosetting resin systems during cure

    Prospects for Direct CP Violaton in Exclusive and Inclusive Charmless B decays

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    Within the Standard Model, CP rate asymmetries for BKπ+,0B\to K^-\pi^{+,0} could reach 10%. With strong final state phases, they could go up to 20--30%, even for Kˉ0π\bar K^0\pi^- mode which would have opposite sign. We can account for Kπ+K^-\pi^{+}, Kˉ0π\bar K^0\pi^- and ϕK\phi K rate data with new physics enhanced color dipole coupling and destructive interference. Asymmetries could reach 40--60% for KπK\pi and ϕK\phi K modes and are all of the same sign. We are unable to account for Kπ0K^-\pi^0 rate. Our inclusive study supports our exclusive results.Comment: Minor changes, correct a small bug in Fig. 1(b). Version to appear in Phys. Rev. Let

    FHL2 regulates hematopoietic stem cell functions under stress conditions.

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    FHL2, a member of the four and one half LIM domain protein family, is a critical transcriptional modulator. Here, we identify FHL2 as a critical regulator of hematopoietic stem cells (HSCs) that is essential for maintaining HSC self-renewal under regenerative stress. We find that Fhl2 loss has limited effects on hematopoiesis under homeostatic conditions. In contrast, Fhl2-null chimeric mice reconstituted with Fhl2-null bone marrow cells developed abnormal hematopoiesis with significantly reduced numbers of HSCs, hematopoietic progenitor cells (HPCs), red blood cells and platelets as well as hemoglobin levels. In addition, HSCs displayed a significantly reduced self-renewal capacity and were skewed toward myeloid lineage differentiation. We find that Fhl2 loss reduces both HSC quiescence and survival in response to regenerative stress, probably as a consequence of Fhl2-loss-mediated downregulation of cyclin-dependent kinase-inhibitors, including p21(Cip) and p27(Kip1). Interestingly, FHL2 is regulated under the control of a tissue-specific promoter in hematopoietic cells and it is downregulated by DNA hypermethylation in the leukemia cell line and primary leukemia cells. Furthermore, we find that downregulation of FHL2 frequently occurs in myelodysplastic syndrome and acute myeloid leukemia patients, raising a possibility that FHL2 downregulation has a role in the pathogenesis of myeloid malignancies

    Fermi resonance-algebraic model for molecular vibrational spectra

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    A Fermi resonance-algebraic model is proposed for molecular vibrations, where a U(2) algebra is used for describing the vibrations of each bond, and Fermi resonances between stretching and bending modes are taken into account. The model for a bent molecule XY_2 and a molecule XY_3 is successfully applied to fit the recently observed vibrational spectrum of the water molecule and arsine (AsH_3), respectively, and results are compared with those of other models. Calculations show that algebraic approaches can be used as an effective method for describing molecular vibrations with small standard deviations

    Analysis of pultrusion processing for long fiber reinforced thermoplastic composite system

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    Pultrusion is one of the composite processing technology, commonly recognized as a simple and cost-effective means for the manufacturing of fiber-reinforced, resin matrix composite parts with different regular geometries. Previously, because the majority of the pultruded composite parts were made of thermosetting resin matrix, emphasis of the analysis on the process has been on the conservation of energy from various sources, such as heat conduction and the curing kinetics of the resin system. Analysis on the flow aspect of the process was almost absent in the literature for thermosetting process. With the increasing uses of thermoplastic materials, it is desirable to obtain the detailed velocity and pressure profiles inside the pultrusion die. Using a modified Darcy's law for flow through porous media, closed form analytical solutions for the velocity and pressure distributions inside the pultrusion die are obtained for the first time. This enables us to estimate the magnitude of viscous dissipation and it's effects on the pultruded parts. Pulling forces refined in the pultrusion processing are also analyzed. The analytical model derived in this study can be used to advance our knowledge and control of the pultrusion process for fiber reinforced thermoplastic composite parts

    Indications for Factorization and ReVub<0Re V_{ub} < 0 from Rare B Decay Data

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    Surveying known hadronic rare B decays, we find that the factorization approximation can give a coherent account of KπK\pi, ππ\pi\pi and ρ0π+\rho^0\pi^+ data and give predictions for ω0π+\omega^0\pi^+, ρπ\rho\pi and KπK^*\pi modes, {\it if ReVub{Re}V_{ub} is taken as negative} (in standard phase convention) rather than positive. As further confirmation, we expect a lower sin2β\sin2\beta value at B Factories as compared to current fits, and BsB_s mixing close to LEP bounds at SLD and CDF.Comment: 11 pages, revtex, 4 figures (unchanged and eps files included); version (including title and abstract change) to appear in Phys. Rev. Let

    Determinations of molecular weight and molecular weight distribution of high polymers by the rheological properties

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    Several methods are reviewed by which the molecular weight (MW) and the molecular weight distribution (MWD) of polymeric material were determined from the rheological properties. A poly(arylene ether) polymer with six different molecular weights was used in this investigation. Experimentally measured MW and MWD were conducted by GPC/LALLS (gel permeation chromatography/low angle laser light scattering), and the rheological properties of the melts were measured by a Rheometric System Four rheometer. It was found that qualitative information of the MW and MWD of these polymers could be derived from the viscoelastic properties, with the methods proposed by Zeichner and Patel, and by Dormier et al., by shifting the master curves of the dynamic storage modulus, G', and the loss modulus, G'', along the frequency axis. Efforts were also made to calculate quantitative profiles of MW and MWD for these polymers from their rheological properties. The technique recently proposed by Wu was evaluated. It was found that satisfactory results could only be obtained for polymers with single modal distribution in the molecular weight

    On the global well-posedness of a class of Boussinesq- Navier-Stokes systems

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    In this paper we consider the following 2D Boussinesq-Navier-Stokes systems \partial_{t}u+u\cdot\nabla u+\nabla p+ |D|^{\alpha}u &= \theta e_{2} \partial_{t}\theta+u\cdot\nabla \theta+ |D|^{\beta}\theta &=0 \quad with divu=0\textrm{div} u=0 and 0<β<α<10<\beta<\alpha<1. When 664<α<1\frac{6-\sqrt{6}}{4}<\alpha< 1, 1α<βf(α)1-\alpha<\beta\leq f(\alpha) , where f(α)f(\alpha) is an explicit function as a technical bound, we prove global well-posedness results for rough initial data.Comment: 23page

    Implementing the Simple Biosphere Model (SiB) in a general circulation model: Methodologies and results

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    The Simple Biosphere MOdel (SiB) of Sellers et al., (1986) was designed to simulate the interactions between the Earth's land surface and the atmosphere by treating the vegetation explicitly and relistically, thereby incorporating biophysical controls on the exchanges of radiation, momentum, sensible and latent heat between the two systems. The steps taken to implement SiB in a modified version of the National Meteorological Center's spectral GCM are described. The coupled model (SiB-GCM) was used with a conventional hydrological model (Ctl-GCM) to produce summer and winter simulations. The same GCM was used with a conventional hydrological model (Ctl-GCM) to produce comparable 'control' summer and winter variations. It was found that SiB-GCM produced a more realistic partitioning of energy at the land surface than Ctl-GCM. Generally, SiB-GCM produced more sensible heat flux and less latent heat flux over vegetated land than did Ctl-GCM and this resulted in the development of a much deeper daytime planetary boundary and reduced precipitation rates over the continents in SiB-GCM. In the summer simulation, the 200 mb jet stream and the wind speed at 850 mb were slightly weakened in the SiB-GCM relative to the Ctl-GCM results and equivalent analyses from observations
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