Prediction of deformation behavior of glassy polymers based on molecular chain network model

DOI10.1016/0020-7683(94)00315-NzbMath0921.73012OpenAlexW2024333985MaRDI QIDQ675649

Juan-Miguel Gracia

Publication date: 9 March 1997

Published in: International Journal of Solids and Structures (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/0020-7683(94)00315-n

zbMATH Keywords

circular polymeric bars under tensionentanglement of chainsgeneralized Argon double-kink model of intermolecular resistancenon-Gaussian network theorythree-dimensional nonaffine model

Mathematics Subject Classification ID

Neural nets applied to problems in time-dependent statistical mechanics (82C32) Continuum models (systems of particles, etc.) arising in equilibrium statistical mechanics (82B21) Theory of constitutive functions in solid mechanics (74A20)

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Finite viscoplasticity of amorphous glassy polymers in the logarithmic strain space ⋮ Finite elasto-viscoplastic modeling of polymers including asymmetric effects ⋮ Necking in glassy polymers: effects of intrinsic anisotropy and structural evolution kinetics in their viscoplastic flow ⋮ Modelling nonlinear viscoelasticity and damage in amorphous glassy polymers ⋮ Evolution of strain localization in glassy polymers: a numerical study ⋮ Phenomenological formulation of viscoplastic constitutive equation for polyethylene by taking into account strain recovery during unloading ⋮ Ductile-brittle failure of amorphous glassy polymers: a phase-field approach ⋮ A model of adaptive links in finite viscoelastoplasticity of glassy polymers.

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