Prediction of deformation behavior of glassy polymers based on molecular chain network model
DOI10.1016/0020-7683(94)00315-NzbMATH Open0921.73012OpenAlexW2024333985MaRDI QIDQ675649FDOQ675649
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
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Cited In (10)
- A model of adaptive links in finite viscoelastoplasticity of glassy polymers.
- Finite elasto-viscoplastic modeling of polymers including asymmetric effects
- Finite viscoplasticity of amorphous glassy polymers in the logarithmic strain space
- Molecular dynamics simulation of deformation behavior in amorphous polymer: nucleation of chain entanglements and network structure under uniaxial tension
- Modelling nonlinear viscoelasticity and damage in amorphous glassy polymers
- Necking in glassy polymers: effects of intrinsic anisotropy and structural evolution kinetics in their viscoplastic flow
- Evolution of strain localization in glassy polymers: a numerical study
- A physically-based constitutive model for amorphous glassy polymers in large deformations
- 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
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