Analysis of the Q^2-dependence of charged-current quasielastic processes in neutrino-nucleus interactions

We discuss the observed disagreement between the Q^2 distributions of neutrino-nucleus quasielastic events, measured by a number of recent experiments, and the predictions of Monte Carlo simulations based on the relativistic Fermi gas model. The results of our analysis suggest that these discrepancies are likely to be ascribable to both the breakdown of the impulse approximation and the limitations of the Fermi gas description. Several issues related to the extraction of the Q^2 distributions from the experimental data are also discussed, and new kinematical variables, which would allow for an improved analysis, are proposed.Comment: 8 pages, 8 figures, 1 tabl

Flowfield-dependent variant method for moving-boundary problems

A novel numerical scheme using the combination of flowfield-dependent variation method and arbitrary Lagrangian–Eulerian method is developed. This method is a mixed explicit–implicit numerical scheme, and its implicitness is dependent on the physical properties of the flowfield. The scheme is discretized using the finite-volume method to give flexibility in dealing with complicated geometries. The formulation itself yields a sparse matrix, which can be solved by using any iterative algorithm. Several benchmark problems in two-dimensional inviscid and viscous flow have been selected to validate the method. Good agreement with available experimental and numerical data in the literature has been obtained, thus showing its promising application in complex fluid–structure interaction problems

Bimodality in low-luminosity E and S0 galaxies

Stellar population characteristics are presented for a sample of low-luminosity early-type galaxies (LLEs) in order to compare them with their more luminous counterparts. Long-slit spectra of a sample of 10 LLEs were taken with the ESO New Technology Telescope, selected for their low luminosities. Line strengths were measured on the Lick standard system. Lick indices for these LLEs were correlated with velocity dispersion (σ), alongside published data for a variety of Hubble types. The LLEs were found to fall below an extrapolation of the correlation for luminous ellipticals and were consistent with the locations of spiral bulges in plots of line strengths versus σ. Luminosity weighted average ages, metallicities and abundance ratios were estimated from χ2 fitting of 19 Lick indices to predictions from simple stellar population models. The LLEs appear younger than luminous ellipticals and of comparable ages to spiral bulges. These LLEs show a bimodal metallicity distribution, consisting of a low-metallicity group (possibly misclassified dwarf spheroidal galaxies) and a high-metallicity group (similar to spiral bulges). Finally, they have low α-element to iron peak abundance ratios indicative of slow, extended star formation

Variation in annual volume at a university hospital does not predict mortality for pancreatic resections.

Annual volume of pancreatic resections has been shown to affect mortality rates, prompting recommendations to regionalize these procedures to high-volume hospitals. Implementation has been difficult, given the paucity of high-volume centers and the logistical hardships facing patients. Some studies have shown that low-volume hospitals achieve good outcomes as well, suggesting that other factors are involved. We sought to determine whether variations in annual volume affected patient outcomes in 511 patients who underwent pancreatic resections at the University of California, San Francisco between 1990 and 2005. We compared postoperative mortality and complication rates between low, medium, or high volume years, designated by the number of resections performed, adjusting for patient characteristics. Postoperative mortality rates did not differ between high volume years and medium/low volume years. As annual hospital volume of pancreatic resections may not predict outcome, identification of actual predictive factors may allow low-volume centers to achieve excellent outcomes

A posteriori error control for discontinuous Galerkin methods for parabolic problems

We derive energy-norm a posteriori error bounds for an Euler time-stepping method combined with various spatial discontinuous Galerkin schemes for linear parabolic problems. For accessibility, we address first the spatially semidiscrete case, and then move to the fully discrete scheme by introducing the implicit Euler time-stepping. All results are presented in an abstract setting and then illustrated with particular applications. This enables the error bounds to hold for a variety of discontinuous Galerkin methods, provided that energy-norm a posteriori error bounds for the corresponding elliptic problem are available. To illustrate the method, we apply it to the interior penalty discontinuous Galerkin method, which requires the derivation of novel a posteriori error bounds. For the analysis of the time-dependent problems we use the elliptic reconstruction technique and we deal with the nonconforming part of the error by deriving appropriate computable a posteriori bounds for it.Comment: 6 figure

Precise Control of Molecular Self-Diffusion in Isoreticular and Multivariate Metal-Organic Frameworks.

Understanding the factors that affect self-diffusion in isoreticular and multivariate (MTV) MOFs is key to their application in drug delivery, separations, and heterogeneous catalysis. Here, we measure the apparent self-diffusion of solvents saturated within the pores of large single crystals of MOF-5, IRMOF-3 (amino-functionalized MOF-5), and 17 MTV-MOF-5/IRMOF-3 materials at various mole fractions. We find that the apparent self-diffusion coefficient of N,N-dimethylformamide (DMF) may be tuned linearly between the diffusion coefficients of MOF-5 and IRMOF-3 as a function of the linker mole fraction. We compare a series of solvents at saturation in MOF-5 and IRMOF-3 to elucidate the mechanism by which the linker amino groups tune molecular diffusion. The ratio of the self-diffusion coefficients for solvents in MOF-5 to those in IRMOF-3 is similar across all solvents tested, regardless of solvent polarity. We conclude that average pore aperture, not solvent-linker chemical interactions, is the primary factor responsible for the different diffusion dynamics upon introduction of an amino group to the linker