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  • Open Access

    ARTICLE

    PMMC cluster analysis

    S. Yotte1, J. Riss, D. Breysse, S. Ghosh

    CMES-Computer Modeling in Engineering & Sciences, Vol.5, No.2, pp. 171-188, 2004, DOI:10.3970/cmes.2004.005.171

    Abstract Particle distribution influences the particulate reinforced metal matrix composites (PMMC). The knowledge of particle distribution is essential for material design. The study of particle distribution relies on analysis of material images. In this paper three methods are used on an image of an Al/SiC composite. The first method consists in applying successive dilations to the image. At each step the number of objects and the total object area are determined. The decrease of the number of objects as a function of the area is an indicator of characteristic distances. The second method is based on… More >

  • Open Access

    ARTICLE

    A New Application of the Panel Clustering Method for 3D SGBEM

    A. Aimi1, M. Diligenti1, F. Lunardini1, A. Salvadori2

    CMES-Computer Modeling in Engineering & Sciences, Vol.4, No.1, pp. 31-50, 2003, DOI:10.3970/cmes.2003.004.031

    Abstract This paper is devoted to the study of a new application of the Panel Clustering Method [Hackbusch and Sauter (1993); Hackbusch and Nowak (1989)]. By considering a classical 3D Neumann screen problem in its boundary integral formulation discretized with the Galerkin BEM, which requires the evaluation of double integrals with hypersingular kernel, we recall and use some recent results of analytical evaluation of the inner hypersingular integrals. Then we apply the Panel Clustering Method (PCM) for the evaluation of the outer integral. For this approach error estimate is shown. Numerical examples and comparisons with classical More >

  • Open Access

    ARTICLE

    Computer Simulation of Fundamental Behaviors of Point Defects, Clusters and Interaction with Dislocations in Fe and Ni

    E. Kuramoto, K. Ohsawa, T. Tsutsumi1

    CMES-Computer Modeling in Engineering & Sciences, Vol.3, No.2, pp. 193-200, 2002, DOI:10.3970/cmes.2002.003.193

    Abstract In order to investigate the interaction of point defects with a dislocation, an interstitial cluster or a SFT (stacking fault tetrahedron), computer simulation has been carried out in model Fe and Ni crystals. The capture zone (the region where the interaction energy is larger than kT) was determined for various interactions. Calculated capture zone for T =500°C for SIAs (crowdion and dumbbell) around a straight edge dislocation is larger than that for a vacancy in both Fe and Ni. Capture zones for Ni are larger than those for Fe, suggesting that Ni (fcc) has a More >

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