A Large Strain Isotropic Elasticity Model Based on Molecular Dynamics Simulations of a Metallic Glass

作者: David L. Henann , Lallit Anand

DOI: 10.1007/S10659-010-9297-Y

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摘要: For an isotropic hyperelastic material, the free energy per unit reference volume, ψ, may be expressed in terms of function ψ = ¯ ψ(E) logarithmic elas- tic strain E ln V. We have conducted numerical experiments using molecular dynamics simulations a metallic glass to develop following simple specialized form for circumstances which one might encounter large volumetric tr ,b ut shear √ 2|E0| (with E0 deviatoric part E) is small but not infinitesimal: μ(tr |E0| 2 + g(tr E), with μr − (μr μ0) exp � r , and

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