International audienceSemi-crystalline polymers, and more particularly high molecular weight semi-crystalline polymers, exhibits interesting properties such as wear and impact resistance which contributes to their spreading into several industries and applications. However, because they have very long chains and exhibit high viscoelastic mechanical behavior, they are difficult to process. It requires high temperature, close to melting temperature, and important compression strength to arrange the chains. However, such process lack accuracy and better understanding of the thermomechanical behavior is needed to improve it. Thus, a three-dimensional model based on the evolution of the microstructure during the plastic deformation have been dev...
International audienceThe elastic and large plastic deformations of semicrystalline polymers involve...
In this work, a hyperelastic-thermoviscoplastic constitutive model including thermomechanical coupli...
International audienceWe present results from molecular dynamics simulations for an all-atoms model ...
Semi-crystalline polymers, and more particularly high molecular weight semi-crystalline polymers, ex...
A constitutive model for large strain deformation of semicrystalline polymers has been formulated to...
AbstractObservations are reported on high-density polyethylene in uniaxial tensile tests with consta...
A multi-scale constitutive model for the small deformations of semi-crystalline polymers such as hig...
International audienceA visco-hyperelastic constitutive model, based on an original approach initial...
Starting from physical basis, a robust three-dimensional constitutive model for the finite strain re...
The mechanical properties of polyethylene (PE) materials are greatly influenced by their molecular s...
International audiencePolyethylene-based polymers as biomedical materials can contribute to a wide r...
In this thesis, the development of a constitutive model for the finite strain deformation of semicry...
Abstract A micromechanically based constitutive model for the elasto-viscoplastic deformation and te...
International audienceAbstract Molecular dynamics simulations are employed to study the crystallinit...
AbstractA robust physically consistent three-dimensional constitutive model is developed to describe...
International audienceThe elastic and large plastic deformations of semicrystalline polymers involve...
In this work, a hyperelastic-thermoviscoplastic constitutive model including thermomechanical coupli...
International audienceWe present results from molecular dynamics simulations for an all-atoms model ...
Semi-crystalline polymers, and more particularly high molecular weight semi-crystalline polymers, ex...
A constitutive model for large strain deformation of semicrystalline polymers has been formulated to...
AbstractObservations are reported on high-density polyethylene in uniaxial tensile tests with consta...
A multi-scale constitutive model for the small deformations of semi-crystalline polymers such as hig...
International audienceA visco-hyperelastic constitutive model, based on an original approach initial...
Starting from physical basis, a robust three-dimensional constitutive model for the finite strain re...
The mechanical properties of polyethylene (PE) materials are greatly influenced by their molecular s...
International audiencePolyethylene-based polymers as biomedical materials can contribute to a wide r...
In this thesis, the development of a constitutive model for the finite strain deformation of semicry...
Abstract A micromechanically based constitutive model for the elasto-viscoplastic deformation and te...
International audienceAbstract Molecular dynamics simulations are employed to study the crystallinit...
AbstractA robust physically consistent three-dimensional constitutive model is developed to describe...
International audienceThe elastic and large plastic deformations of semicrystalline polymers involve...
In this work, a hyperelastic-thermoviscoplastic constitutive model including thermomechanical coupli...
International audienceWe present results from molecular dynamics simulations for an all-atoms model ...