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Numerical Analysis of the Anisotropic Stiffness of a Thin Aluminium Foil in Multiple Material directions Based on Experiments

Numerical analysis have been performed on tensile test experiment data to evaluated the performances of a 9 microns thick aluminium foil. The identification of the anisotropic material properties is based on tensile tests performed in 11 di↵erent angles from 0 to 90 from the rolling direction. By least square fitting and extrapolation to zero load the elastic modulus is, as opposed to the general Numerical analysis have been performed on tensile test experiment data toevaluated the performances of a 9 microns thick aluminium foil. The identification of theanisotropic material properties is based on tensile tests performed in 11 different anglesfrom 0◦to 90◦from the rolling direction. By least square fitting and extrapolation tozero load the elastic modulus is, as opposed to the general bel

Identification of infants with increased type 1 diabetes genetic risk for enrollment into Primary Prevention Trials—GPPAD-02 study design and first results

Primary prevention of type 1 diabetes (T1D) requires intervention in genetically at-risk infants. The Global Platform for the Prevention of Autoimmune Diabetes (GPPAD) has established a screening program, GPPAD-02, that identifies infants with a genetic high risk of T1D, enrolls these into primary prevention trials, and follows the children for beta-cell autoantibodies and diabetes. Genetic testin

Migration of D-type asteroids from the outer Solar System inferred from carbonate in meteorites

Recent dynamical models of Solar System evolution and isotope studies of rock-forming elements in meteorites have suggested that volatile-rich asteroids formed in the outer Solar System beyond Jupiter’s orbit, despite being currently located in the main asteroid belt. The ambient temperature under which asteroids formed is a crucial diagnostic to pinpoint the original location of asteroids and is

Finding intersections between electronic excited state potential energy surfaces with simultaneous ultrafast X-ray scattering and spectroscopy

Light-driven molecular reactions are dictated by the excited state potential energy landscape, depending critically on the location of conical intersections and intersystem crossing points between potential surfaces where non-adiabatic effects govern transition probabilities between distinct electronic states. While ultrafast studies have provided significant insight into electronic excited state