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    A concurrent multi-scale modeling for dynamic behavior of nano-crystalline structures

    , Article Computational Materials Science ; Volume 79 , 2013 , Pages 841-856 ; 09270256 (ISSN) Khoei, A. R ; Aramoon, A ; Jahanbakhshi, F ; Dormohammadi, H ; Sharif University of Technology
    2013
    Abstract
    In this paper, a new multi-scale technique is developed for concurrent coupling of atomistic-continuum domains in modeling nano-mechanical behavior of atomic structures. A Lagrange multiplier method is employed over an overlapping domain to coupling the continuum nodal velocities with atomic lattice velocities. The Hamiltonian method is applied to combine the continuum and molecular Hamiltonians with the same weight in the overlapping domain. The mass and stiffness matrices of the continuum domain are obtained using a linear bridging map of the atomic lattice displacement laid underneath the continuum grid to the element displacements. Numerical examples are performed by presenting the...