11,908 research outputs found

    Modeling material failure with a vectorized routine

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    The computational aspects of modelling material failure in structural wood members are presented with particular reference to vector processing aspects. Wood members are considered to be highly orthotropic, inhomogeneous, and discontinuous due to the complex microstructure of wood material and the presence of natural growth characteristics such as knots, cracks and cross grain in wood members. The simulation of strength behavior of wood members is accomplished through the use of a special purpose finite element/fracture mechanics routine, program STARW (Strength Analysis Routine for Wood). Program STARW employs quadratic finite elements combined with singular crack tip elements in a finite element mesh. Vector processing techniques are employed in mesh generation, stiffness matrix formation, simultaneous equation solution, and material failure calculations. The paper addresses these techniques along with the time and effort requirements needed to convert existing finite element code to a vectorized version. Comparisons in execution time between vectorized and nonvectorized routines are provided

    A quantum central limit theorem for non-equilibrium systems: Exact local relaxation of correlated states

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    We prove that quantum many-body systems on a one-dimensional lattice locally relax to Gaussian states under non-equilibrium dynamics generated by a bosonic quadratic Hamiltonian. This is true for a large class of initial states - pure or mixed - which have to satisfy merely weak conditions concerning the decay of correlations. The considered setting is a proven instance of a situation where dynamically evolving closed quantum systems locally appear as if they had truly relaxed, to maximum entropy states for fixed second moments. This furthers the understanding of relaxation in suddenly quenched quantum many-body systems. The proof features a non-commutative central limit theorem for non-i.i.d. random variables, showing convergence to Gaussian characteristic functions, giving rise to trace-norm closeness. We briefly relate our findings to ideas of typicality and concentration of measure.Comment: 27 pages, final versio

    Handbook for estimating toxic fuel hazards

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    Computer program predicts, from readily available meteorological data, concentration and dosage fields downwind from ground-level and elevated sources of toxic fuel emissions. Mathematical model is applicable to hot plume rise from industrial stacks and should also be of interest to air pollution meteorologists

    Ubic: Bridging the gap between digital cryptography and the physical world

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    Advances in computing technology increasingly blur the boundary between the digital domain and the physical world. Although the research community has developed a large number of cryptographic primitives and has demonstrated their usability in all-digital communication, many of them have not yet made their way into the real world due to usability aspects. We aim to make another step towards a tighter integration of digital cryptography into real world interactions. We describe Ubic, a framework that allows users to bridge the gap between digital cryptography and the physical world. Ubic relies on head-mounted displays, like Google Glass, resource-friendly computer vision techniques as well as mathematically sound cryptographic primitives to provide users with better security and privacy guarantees. The framework covers key cryptographic primitives, such as secure identification, document verification using a novel secure physical document format, as well as content hiding. To make a contribution of practical value, we focused on making Ubic as simple, easily deployable, and user friendly as possible.Comment: In ESORICS 2014, volume 8712 of Lecture Notes in Computer Science, pp. 56-75, Wroclaw, Poland, September 7-11, 2014. Springer, Berlin, German

    Parametric instabilities in magnetized multicomponent plasmas

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    This paper investigates the excitation of various natural modes in a magnetized bi-ion or dusty plasma. The excitation is provided by parametrically pumping the magnetic field. Here two ion-like species are allowed to be fully mobile. This generalizes our previous work where the second heavy species was taken to be stationary. Their collection of charge from the background neutral plasma modifies the dispersion properties of the pump and excited waves. The introduction of an extra mobile species adds extra modes to both these types of waves. We firstly investigate the pump wave in detail, in the case where the background magnetic field is perpendicular to the direction of propagation of the pump wave. Then we derive the dispersion equation relating the pump to the excited wave for modes propagating parallel to the background magnetic field. It is found that there are a total of twelve resonant interactions allowed, whose various growth rates are calculated and discussed.Comment: Published in May 2004; this is a late submission to the archive. 14 pages, 8 figure

    Model for Stress Analysis and Strength Prediction of Lumber

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    A mathematical model has been developed that can predict the elastic and strength behavior of a section of a structural lumber member containing a knot and cross grain. The model, embodied in the computer program KMESHI, accounts for the presence of a knot, the associated grain deviations, and global cross grain, and can define localized stresses and displacements anywhere within the member. These capabilities are illustrated here through an examination of maximum stress concentrations for varying knot locations. The results point out the severe stress concentration that can be caused by an edge knot as opposed to a similar size center knot.An "effective section technique" is presented as a strength prediction procedure that uses Program KMESHI and a maximum stress failure theory. Unlike other strength prediction methods, this procedure recognizes that a progressive failure sequence leads to the ultimate member load. Through calculation of stresses and strains, and a predicted progressive failure sequence, the effective section technique was shown to be quite accurate in predicting the strength for two example pieces of lumber

    Absolute and convective instabilities of parallel propagating circularly polarized Alfven waves: Beat instability

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    Ruderman and Simpson [Phys. Plasmas 11, 4178 (2004)] studied the absolute and convective decay instabilities of parallel propagating circularly polarized Alfven waves in plasmas where the sound speed c(S) is smaller than the Alfven speed upsilon(A). We extend their analysis for the beat instability which occurs in plasmas with c(S)>upsilon(A). We assume that the dimensionless amplitude of the circularly polarized Alfven wave (pump wave), a, is small. Applying Briggs' method we study the problem analytically using expansions in power series with respect to a. It is shown that the pump wave is absolutely unstable in a reference frame moving with the velocity U with respect to the rest plasma if U-lU-r, the instability is convective. The signaling problem is studied in a reference frame where the pump wave is convectively unstable. It is shown that the spatially amplifying waves exist only when the signaling frequency is in two narrow symmetric frequency bands with the widths of the order of a(3). These results enable us to extend for the case when c(S)>upsilon(A) the conclusions, previously made for the case when c(S)<upsilon(A), that circularly polarized Alfven waves propagating in the solar wind are convectively unstable in a reference frame of any spacecraft moving with the velocity not exceeding a few tens of km/s in the solar reference frame. The characteristic scale of spatial amplification for these waves exceeds 1 a.u

    Structure of glassy lithium sulfate films sputtered in nitrogen (LISON): Insight from Raman spectroscopy and ab initio calculations

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    Raman spectra of thin solid electrolyte films obtained by sputtering a lithium sulfate target in nitrogen plasma are measured and compared to ab initio electronic structure calculations for clusters composed of 28 atoms. Agreement between measured and calculated spectra is obtained when oxygen atoms are replaced by nitrogen atoms and when the nitrogen atoms form bonds with each other. This suggests that the incorporation of nitrogen during the sputtering process leads to structures in the film, which prevent crystallization of these thin film salt glasses.Comment: 5 pages, 4 figure
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