Molecular dynamics simulation is used to investigate the mechanical properties of the semiflexible polymer during multiaxial tensile deformations. The multiaxial tensile deformations can be imposed in totally or partially constrained modes. These types of deformations may be observed during the sudden deformation of polymeric material in the areas of aerospace, automobile, defense applications, etc. It is found that the constrained multiaxial deformation leads to the formation of nanovoids into the polymer sample. The high Young's modulus and yield strength for the totally constrained modes of tensile deformation are due to the energy required to create voids. The variation in von Misses stress, void volume, and bond order parameter with st...
Molecular-dynamics (MD) simulations have been performed for two amorphous polymers with extremely di...
We use molecular dynamics simulations to study the thermo-mechanical response of a thermosetting pol...
The results of atomistic molecular-dynamics simulations of mechanical properties of heterocyclic pol...
Partially oriented polymeric structures such as semi-crystalline polymers and liquid crystalline pol...
The flexible polymers have an outstanding impact-resistant performance because of the improved stiff...
We have employed molecular dynamics simulations to study the behavior of virtual polymeric materials...
We have employed molecular dynamics simulations to study the behavior of virtual polymeric material...
International audienceWe present results from molecular dynamics simulations for an all-atoms model ...
The aim of this study is to understand the mechanism governing the transition strain rate of the ela...
Polymeric materials have become the reference material for high reliability and performance applicat...
Molecular dynamics computer simulations have been carried out of a chemically realistic many-chain n...
Polymer materials are known to dilate during plastic deformation. This thesis is a study on some of ...
International audienceThe elastic and large plastic deformations of semicrystalline polymers involve...
International audienceAbstract Molecular dynamics simulations are employed to study the crystallinit...
Molecular-dynamics (MD) simulations have been performed for two amorphous polymers with extremely di...
We use molecular dynamics simulations to study the thermo-mechanical response of a thermosetting pol...
The results of atomistic molecular-dynamics simulations of mechanical properties of heterocyclic pol...
Partially oriented polymeric structures such as semi-crystalline polymers and liquid crystalline pol...
The flexible polymers have an outstanding impact-resistant performance because of the improved stiff...
We have employed molecular dynamics simulations to study the behavior of virtual polymeric materials...
We have employed molecular dynamics simulations to study the behavior of virtual polymeric material...
International audienceWe present results from molecular dynamics simulations for an all-atoms model ...
The aim of this study is to understand the mechanism governing the transition strain rate of the ela...
Polymeric materials have become the reference material for high reliability and performance applicat...
Molecular dynamics computer simulations have been carried out of a chemically realistic many-chain n...
Polymer materials are known to dilate during plastic deformation. This thesis is a study on some of ...
International audienceThe elastic and large plastic deformations of semicrystalline polymers involve...
International audienceAbstract Molecular dynamics simulations are employed to study the crystallinit...
Molecular-dynamics (MD) simulations have been performed for two amorphous polymers with extremely di...
We use molecular dynamics simulations to study the thermo-mechanical response of a thermosetting pol...
The results of atomistic molecular-dynamics simulations of mechanical properties of heterocyclic pol...