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  • Open Access

    ARTICLE

    Molecular-dynamics Study on Crack Growth Behavior Relevant to Crystal Nucleation in Amorphous Metal

    R. Matsumoto1, M. Nakagaki1, A. Nakatani2, H. Kitagawa3

    CMES-Computer Modeling in Engineering & Sciences, Vol.9, No.1, pp. 75-84, 2005, DOI:10.3970/cmes.2005.009.075

    Abstract In this paper, the internal structure-changes around the crack-tip and the pertinent crack growth behavior in an amorphous metal were studied by a molecular dynamics (MD) simulation. In order to perform a large scale calculation, the domain decomposition method was used for parallel calculation. The Finnis-Sinclair potential for$\alpha$-iron was used to describe the interatomic potential. Computed results show that nano-scaled crystalline phase grows around the crack-tip. The distribution of deformation zones and deformation mechanism are significantly altered. While grains are relatively small, they are not deformed, and the most amorphous-crystal interfaces have a large strain More >

  • Open Access

    ARTICLE

    A Fully Coupled Finite Element Model of Landfill Gas Migration in a Partially Saturated Soil

    W. J. Ferguson1, B. Palananthakumar2

    CMES-Computer Modeling in Engineering & Sciences, Vol.8, No.3, pp. 201-216, 2005, DOI:10.3970/cmes.2005.008.201

    Abstract Environmental and safety issues associated with landfill gas require the control of off-site migration. Mathematical modelling can assist in the understanding of the processes and mechanisms controlling gas migration from municipal waste disposal sites. This paper presents the development and application of a mathematical model that simulates landfill gas migration within a partially saturated soil. This model accounts for two-phase flow and incorporates multi-component (methane, carbon dioxide, dry air and moisture) transport in the gas and liquid phases together with concomitant heat migration. The governing system of fully coupled non-linear partial differential equations of the… More >

  • Open Access

    ARTICLE

    Estimation of the Mechanical Properties of Amorphous Metal with a Dispersed Nano-crystalline Particle by Molecular Dynamics Simulation

    R. Matsumoto, M. Nakagaki

    CMES-Computer Modeling in Engineering & Sciences, Vol.10, No.3, pp. 187-198, 2005, DOI:10.3970/cmes.2005.010.187

    Abstract Large-scale molecular dynamics simulations of tensile deformation of amorphous metals containing a nano-crystalline particle were performed in order to clarify the effects of particle size and crystal volume fraction on the deformation mechanism and strength. It became clear that particle size has very little effect, while crystal volume fraction has a substantial influence. Elastic modulus and flow stress intensify as crystal volume fraction increases. Furthermore, the stress in the crystal phase continues to increase, even after yielding in the amorphous phase. Consequently, work-hardening effects appear, preventing localization of plastic deformation. Thus, the dispersed nano-crystalline particles… More >

  • Open Access

    ARTICLE

    A Cell Method (CM) Code for Modeling the Pullout Test Step-wise

    E. Ferretti 1

    CMES-Computer Modeling in Engineering & Sciences, Vol.6, No.5, pp. 453-476, 2004, DOI:10.3970/cmes.2004.006.453

    Abstract The Cell Method (CM) code with automatic remeshing for crack propagation analysis [Ferretti (2003)] is here used for modeling the pullout test. Particular emphasis is given to the analysis in the Mohr-Coulomb plane, since previous numerical models were not decisive in describing failure mechanism in pullout tests. The interpretations of experimental and analytical studies vary widely, and none of the existing explanations offer a complete description of the progressive failure of the concrete medium [Yener (1994)]. Nor do most existing interpretations appear to be totally compatible with the experimental evidence. Analysis of the failure mechanism… More >

  • Open Access

    ARTICLE

    The Effect of Fiber Diameter on the Compressive Strength of Composites - A 3D Finite Element Based Study

    Ch,ra S. Yerramalli1, Anthony M. Waas2

    CMES-Computer Modeling in Engineering & Sciences, Vol.6, No.1, pp. 1-16, 2004, DOI:10.3970/cmes.2004.006.001

    Abstract Results from a 3D finite element based study of the compression response of unidirectional fiber reinforced polymer matrix composites (FRPC) are presented in this paper. The micromechanics based study was used to simulate the compressive response of glass and carbon fiber reinforced polymer matrix composites, with a view to understanding the effect of fiber diameter on compression strength. Results from the modeling and simulation indicate the presence of a complex three dimensional stress state in the matrix of the FRPC. Results from the simulation highlight the role of fiber diameter on the compressive response of More >

  • Open Access

    ARTICLE

    Crack-Path Analysis for Brittle and Non-Brittle Cracks: A Cell Method Approach

    E. Ferretti1

    CMES-Computer Modeling in Engineering & Sciences, Vol.6, No.3, pp. 227-244, 2004, DOI:10.3970/cmes.2004.006.227

    Abstract Defining the crack path in brittle and non-brittle crack is not easy, due to several unknowns. If the direction of crack propagation can be computed by means of one of the existing criteria, it is not known whether this direction will remain constant during crack propagation. A crack initiation leads to an enhanced stress field at crack tip. During propagation, the enhanced tip stress field propagates into the solid, locally interacting with the pre-existing stress field. This interaction can lead to modifications of the propagation direction, depending on the domain and crack geometry. Moreover, trajectory… More >

  • Open Access

    ARTICLE

    A unique mechanism of nuclear division in Giardia lamblia involves components of the ventral disk and the nuclear envelope

    ALBERTO J. SOLARI*, MONICA I. RAHN*, ALICIA SAURA**, HUGO D. LUJAN**

    BIOCELL, Vol.27, No.3, pp. 329-346, 2003, DOI:10.32604/biocell.2003.27.329

    Abstract The fine structure of the binucleate, parasitic protist Giardia lamblia during interphase and divisional stages was studied by serial thin sectioning and three-dimensional reconstructions. The earlier sign of nuclear division is the development of a few peripheral areas of densely packed chromatin directly attached to the inner nuclear envelope. An intracytoplasmic sheet of ventral disk components grows from the cell periphery towards one of the nuclei, apparently constricting this nucleus, which becomes located at a ventral bulge. After the basal bodies become duplicated, a full nuclear division occurs in trophozoites, giving two pairs of parent-daughter nuclei.… More >

  • Open Access

    ARTICLE

    A Hybrid Experimental-Numerical Study on the Mechanism of Three-Dimensional Dynamic Fracture

    T. Nishioka1, F. Stan1

    CMES-Computer Modeling in Engineering & Sciences, Vol.4, No.1, pp. 119-140, 2003, DOI:10.3970/cmes.2003.004.119

    Abstract In this paper we investigate the essentially unexplored area of three-dimensional dynamic fracture mechanics. The general objective sought by this investigation is the understanding of three-dimensional dynamic crack propagation and arrest, and, specifically, the effect that the specimen thickness has on the dynamic fracture mechanism. In particular, in the context of the present paper, it is intended to provide a summary of the achievements on the issue of three-dimensional dynamic fracture parameters. Furthermore, the behavior of the three-dimensional field near the crack front is investigated. The issue that will be addressed is the extent of More >

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