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  • Open Access

    ARTICLE

    Dynamic Instability of Rectangular Composite Plates under Parametric Excitation

    Meng-Kao Yeh1, Chia-Shien Liu2, Chien-Chang Chen3

    CMC-Computers, Materials & Continua, Vol.39, No.1, pp. 3-20, 2014, DOI:10.3970/cmc.2014.039.003

    Abstract The dynamic instability of rectangular graphite/epoxy composite plates under parametric excitation was investigated analytically and experimentally. In analysis, the dynamic system of the composite plate, obtained based on the assumedmodes method, is a general form of Mathieu’s equation, including parametrically excited terms. The instability regions of the system, each separated by two transition curves, were found to be functions of the modal parameters of the composite plate and the position and the excited amplitude of the electromagnetic device on the composite plates. The fiber orientation, the aspect ratio and the layer numbers of the composite plates were varied to assess… More >

  • Open Access

    ARTICLE

    An Improved Concrete Damage Model for Impact Analysis of Concrete Structural Components by using Finite Element Method

    A. Ramachandra Murthy1, G.S. Palani1, Smitha Gopinath1, V. Ramesh Kumar1, Nagesh R. Iyer1

    CMC-Computers, Materials & Continua, Vol.37, No.2, pp. 77-96, 2013, DOI:10.3970/cmc.2013.037.077

    Abstract This paper presents the development of an improved concrete damage model for projectile impact on concrete structural components. The improvement is in terms of reduction of input material parameters for nonlinear transient dynamic impact analysis by employing concrete damage model. The experimental data such as pressure vs volumetric strain, triaxial compression failure and pressure vs stress difference have been used for evaluation of the important parameters of concrete damage model. Various contact algorithms have been outlined briefly to model the interface between the projectile and target. The nonlinear explicit transient dynamic analysis has been carried out by using finite element… More >

  • Open Access

    ARTICLE

    Effect of the Strain Rate and Microstructure on Damage Growth in Aluminum

    R. R. Valisetty1, A.M. Dongare2, A.M. Rajendran3, R. R. Namburu1

    CMC-Computers, Materials & Continua, Vol.36, No.3, pp. 231-255, 2013, DOI:10.3970/cmc.2013.036.231

    Abstract Materials used in soldier protective structures, such as armor, vehicles and civil infrastructures, are being improved for performance in extreme dynamic environments. Nanocrystalline metals show significant promise in the design of these structures with superior strengths attributed to the dislocation-based and grain-boundary-based processes as compared to their polycrystalline counterparts. An optimization of these materials, however, requires a fundamental understanding of damage evolution at the atomic level. Accordingly, atomistic molecular dynamics simulations are performed using an embedded-atom method (EAM) potential on three nano-crystalline aluminum atom systems, one a Voronoi-based nano-crystalline system with an average grain size of 10 nm, and the… More >

  • Open Access

    ARTICLE

    Thermal-Mechanical and Thermodynamic Properties of Graphene Sheets using a Modified Nosé-Hoover Thermostat

    Ching-Feng Yu1, Wen-Hwa Chen1,2, Kun-Ling Chen1, Hsien-Chie Cheng2,3

    CMC-Computers, Materials & Continua, Vol.36, No.2, pp. 203-229, 2013, DOI:10.3970/cmc.2013.036.203

    Abstract The investigation assesses the thermal-mechanical and thermodynamic properties of various graphene sheets using a modified Nosé-Hoover (NH) thermostat method incorporated with molecular dynamics (MD) simulation. The investigation begins with an exploration of their thermal-mechanical properties at atmospheric pressure, including Young’s modulus, shear modulus, Poisson’s ratio, specific heats and linear and volumetric coefficients of thermal expansion (CTE). Two definitions of the line change ratio (ΔL/L) are utilized to determine the linear CTE of graphene sheets, and the calculations are compared with each other and data in the literature. To estimate the volumetric CTE values, the Connolly surface method is applied to… More >

  • Open Access

    ARTICLE

    Effect of Interface Energy on Size-Dependent Effective Dynamic Properties of Nanocomposites with Coated Nano-Fibers

    Xue-Qian Fang1,2, Ming-Juan Huang1, Jun-Ying Wu3, Guo-Quan Nie1, Jin-Xi Liu1

    CMC-Computers, Materials & Continua, Vol.33, No.2, pp. 199-211, 2013, DOI:10.3970/cmc.2013.033.199

    Abstract In nanocomposites, coated nano-fibers are often used to obtain good performance, and the high interface-to-volume ratio shows great effect on the macroscopic effective properties of nanocomposites. In this study, the effect of interface energy around the unidirectional coated nanofibers on the effective dynamic effective properties is explicitly addressed by effective medium method and wave function expansion method. The multiple scattering resulting from the series coating nano-fibers is reduced to the problem of one typical nano-fiber in the effective medium. The dynamic effective shear modulus is obtained on the basis of the derived imperfect interface conditions. Analyses show that the effect… More >

  • Open Access

    ARTICLE

    Dynamic Failure Behavior of Nanocrystalline Cu at Atomic Scales

    A. M. Dongare1,2, A. M. Rajendran3, B. LaMattina4, M. A. Zikry1, D. W. Brenner1

    CMC-Computers, Materials & Continua, Vol.24, No.1, pp. 43-60, 2011, DOI:10.3970/cmc.2011.024.043

    Abstract Large-scale molecular dynamics (MD) simulations are used to investigate the effects of microstructure and loading conditions on the dynamic failure behavior of nanocrystalline Cu. The nucleation, growth, and coalescence of voids is investigated for the nanocrystalline metal with average grain sizes ranging from 6 nm to 12 nm (inverse Hall-Petch regime) for conditions of uniaxial expansion at constant strain rates ranging from 4x107 s - 1 to 1010 s - 1. MD simulations suggest that the evolution of voids can be described in two stages: The first stage corresponds to the nucleation of voids and the fast linear initial growth… More >

  • Open Access

    ARTICLE

    Molecular Design of the Solid Copolymer Electrolyte- Poly(styrene-b-ethylene oxide) for Lithium Ion Batteries

    Cheng-Hung San1, Che-Wun Hong1,2

    CMC-Computers, Materials & Continua, Vol.23, No.2, pp. 101-118, 2011, DOI:10.3970/cmc.2011.023.101

    Abstract Poly(ethylene oxide) (PEO) is a commonly used electrolytic polymer in lithium ion batteries because of its high viscosity which allows fabricating thin layers. However, its inherent low ionic conductivity must be enhanced by the addition of highly conductive salt additives. Also its weak mechanical strength needs a complementary block, such as poly(styrene) (PS), to strengthen the electrolytic membrane during charging/discharging processes. PS is a strong material to complement the PEO and to create a reinforced copolymer electrolyte termed as the poly(styrene-b-ethylene oxide) (PS-PEO). In this work, molecular dynamics simulations are employed to study the effects of doping the PS constituents… More >

  • Open Access

    ARTICLE

    A Coupling Algorithm of Finite Element Method and Smoothed Particle Hydrodynamics for Impact Computations

    Yihua Xiao1, Xu Han1,2, Dean Hu1

    CMC-Computers, Materials & Continua, Vol.23, No.1, pp. 9-34, 2011, DOI:10.3970/cmc.2011.023.009

    Abstract For impact computations, it is efficient to model small and large deformation regions by Finite Element Method (FEM) and Smoothed Particle Hydrodynamics (SPH), respectively. However, it requires an effective algorithm to couple FEM and SPH calculations. To fulfill this requirement, an alternative coupling algorithm is presented in this paper. In the algorithm, the coupling between element and particle regions are achieved by treating elements as imaginary particles and applying equivalent tractions to element sides on coupling interfaces. In addition, an adaptive coupling technique is proposed based on the algorithm to improve the computational efficiency of FEM-SPH coupling further. For this… More >

  • Open Access

    ARTICLE

    Molecular Dynamics Simulations of the Nanoindentation for Aluminum and Copper

    Xiaozhi Tang1, Yafang Guo1, Yu Gao1

    CMC-Computers, Materials & Continua, Vol.23, No.1, pp. 1-8, 2011, DOI:10.3970/cmc.2011.023.001

    Abstract Atomistic simulations were performed to study the nanoindentation for two kinds of FCC metals, aluminum and copper. Due to the higher stacking faults in aluminum than in copper, two different deformation mechanisms were observed in our simulation under exactly the same simulation condition. Aluminum and copper also showed different mechanical properties in the unloading stage. The influence of stacking sequence along the loading direction on deformation mechanism was also investigated in this paper. More >

  • Open Access

    ARTICLE

    Experimental and Numerical Study of Dynamic Fragmentation in Laser Shock-Loaded Gold and Aluminium Targets

    E. Lescoute1, T. De Rességuier1, J.-M. Chevalier2, J. Breil3, P.-H. Maire2, G. Schurtz3

    CMC-Computers, Materials & Continua, Vol.22, No.3, pp. 219-238, 2011, DOI:10.3970/cmc.2011.022.219

    Abstract With the ongoing development of high energy laser facilities designed to achieve inertial confinement fusion, the ability to simulate debris ejection from metallic shells subjected to intense laser irradiation has become a key issue. We present an experimental and numerical study of fragmentation processes generating high velocity ejecta from laser shock-loaded metallic targets (aluminium and gold). Optical transverse shadowgraphy is used to observe and analyze dynamic fragmentation and debris ejection. Experimental results are compared to computations involving a fragmentation model based on a probabilistic description of material tensile strength. A correct overall consistency is obtained. More >

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