Shunde Yin¹, Leo Rothenburg¹, Maurice B. Dusseault¹

CMES-Computer Modeling in Engineering & Sciences, Vol.19, No.2, pp. 111-120, 2007, DOI:10.3970/cmes.2007.019.111

Abstract Subsidence problem is of great importance in petroleum engineering and environmental engineering. In this paper, we firstly apply a hybrid Displacement Discontinuity-FEM modeling to this classic problem: the evaluation of subsidence over a compacting oil reservoir. We use displacement discontinuity method to account for the reservoir surrounding area, and finite element methods in the fully coupled simulation of the reservoir itself. This approach greatly reduces the number of degrees of freedom compared to an analyzing fully coupled problem using only a finite element or finite difference discretization. More >

Heng Xie¹, Seiichi Koshizuka², Yoshiaki Oka²

CMES-Computer Modeling in Engineering & Sciences, Vol.18, No.1, pp. 1-16, 2007, DOI:10.3970/cmes.2007.018.001

Abstract A model of a single liquid drop colliding on solid surface is developed based with Moving Particle Semi-implicit (MPS) method. The mathematical model involves gravity, viscosity and surface tension. The wettability between the impact liquid and the solid surface is modeled by the contact angle model and the non-slip boundary condition. The particles of the drop are divided into four types in which the model varies to simulate the liquid particles in different area. The model is validated by the comparison of the theoretical results. The complete dynamic process including the spreading, the recoiling, re-bouncing and splashing is simulated and… More >

D.S. Liu^1,2 , C.Y. Chen² , D.Y. Chiou³

CMES-Computer Modeling in Engineering & Sciences, Vol.9, No.2, pp. 179-192, 2005, DOI:10.3970/cmes.2005.009.179

Abstract A three-dimensional heterogeneous infinite element method (HIEM) for modeling inclusions with interphases in composite materials is presented. This special element is formulated based on the conventional finite element method (FEM) using the similarity stiffness property and matrix condensation operations. An HIE-FE coupling scheme is also developed and implemented using the commercial software ABAQUS to conduct the elastostatic analysis. The proposed approach was validated first to study heterogeneous material containing one spherical inclusion. The displacement and stress variations around the inclusion vicinity are verified against conventional FEM. The proposed approach was next applied to analyze the effective modulus of single-particle and… More >

Charles E. Anderson, Jr.¹, Matthew S. Burkins², James D. Walker¹, William A. Gooch²

CMES-Computer Modeling in Engineering & Sciences, Vol.8, No.2, pp. 91-104, 2005, DOI:10.3970/cmes.2005.008.091

Abstract A modification of Wilkins computational ceramics model is used to simulate experiments of the impact of the APM2 bullet against boron carbide/aluminum targets. Flash radiography provides time-resolved penetration histories. The simulation results are compared to the experimental data; generally, agreement is very good, including capturing dwell and then the onset of penetration. Crater width and debris diameter are also reproduced by the simulations reasonably well. A critical discussion of deficiencies of this computational engineering model is provided. More >

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 improve the amount of tensile… More >

Paul R. Dawson¹, Donald E. Boyce², Ronald Rogge³

CMES-Computer Modeling in Engineering & Sciences, Vol.10, No.2, pp. 123-142, 2005, DOI:10.3970/cmes.2005.010.123

Abstract Computational mechanics provides a powerful environment for modeling the evolution of material structure during deformation processes and for associating that evolution with changes to the mechanical properties. In this paper, we illustrate a two-scale formulation that links the mechanical loading applied at the scale of a component (the continuum scale) to the responses of the material at the scale of the crystals that comprise it (the crystal scale). Employing the capabilities offered by computational mechanics, we can better understand how heterogeneity of deformation arising at both the continuum and crystal scales influences the behaviors observed experimentally. Such an understanding is… More >

J. Bielak¹, O. Ghattas², E.-J. Kim³

CMES-Computer Modeling in Engineering & Sciences, Vol.10, No.2, pp. 99-112, 2005, DOI:10.3970/cmes.2005.010.099

Abstract We present a parallel octree-based finite element method for large-scale earthquake ground motion simulation in realistic basins. The octree representation combines the low memory per node and good cache performance of finite difference methods with the spatial adaptivity to local seismic wavelengths characteristic of unstructured finite element methods. Several tests are provided to verify the numerical performance of the method against Green's function solutions for homogeneous and piecewise homogeneous media, both with and without anelastic attenuation. A comparison is also provided against a finite difference code and an unstructured tetrahedral finite element code for a simulation of the 1994 Northridge… More >

V.K. Tewary², D.T. Read²

CMES-Computer Modeling in Engineering & Sciences, Vol.6, No.4, pp. 359-372, 2004, DOI:10.3970/cmes.2004.006.359

Abstract An integrated Green's function and molecular dynamics technique is developed for multiscale modeling of a nanostructure in a semi-infinite crystal lattice. The equilibrium configuration of the atoms inside and around the nanostructure is calculated by using molecular dynamics that accounts for nonlinear interatomic forces. The molecular dynamics is coupled with the lattice statics Green's function for a large crystallite containing a million or more atoms. This gives a fully atomistic description of a nanostructure in a large crystallite that includes the effect of nonlinear forces. The lattice statics Green's function is then related to the anisotropic continuum Green's function that… More >

E. Ferretti¹

CMES-Computer Modeling in Engineering & Sciences, Vol.4, No.1, pp. 51-72, 2003, DOI:10.3970/cmes.2003.004.051

Abstract A numerical code for modeling crack propagation using the cell method is proposed. The Mohr-Coulomb criterion is used to compute the direction of crack propagation, and the new crack geometry is realized by an intra-element propagation technique. Automatic remeshing is then activated. Applications in Mode I and Mixed Mode are presented to illustrate the robustness of the implementation. More >

Nasr M. Ghoniem¹, Kyeongjae Cho²

CMES-Computer Modeling in Engineering & Sciences, Vol.3, No.2, pp. 147-174, 2002, DOI:10.3970/cmes.2002.003.147

Abstract As a result of surging interest in finding fundamental descriptions for the strength and failure properties of materials, and the exciting prospects of designing materials from their atomic level, an international symposium on Multiscale Modeling was convened at ICES'2K in Los Angeles during August 23 - 25, 2000. In this symposium, 23 speakers with research interests spanning fields as diverse as traditional mechanics, physics, chemistry and materials science have given talks at this symposium. The topics of discussion were focused on sub-continuum modeling of the mechanics of materials, taking into account the atomic structure of solid materials. The main motivation… More >