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- W2148890634 abstract "A molecular dynamics approach to the deformation and stress analysis in structured materials is presented. A new deformation measure for a lumped mass system of points is proposed. In full consistency with the continuum mechanical description, three kinds of stress tensors for the discrete system of atoms are defined. A computer simulation for a set of 10 5 atoms forming a sheet undergoing tension (Case 1) and contraction (Case 2) is given. Characteristic microstress distributions evoked by a crack propagation illustrate the mechanical problem considered." @default.
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- W2148890634 date "2004-01-01" @default.
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- W2148890634 title "Molecular modelling of stresses and deformations in nanostructured materials" @default.
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