Molecular dynamics simulation of deformation behavior in amorphous polymer: nucleation of chain entanglements and network structure under uniaxial tension

DOI10.1016/J.IJMECSCI.2003.11.001MaRDI QIDQ598010zbMATH OpenOpenAlexFDO

Authors Kisaragi Yashiro, Tomohiro Ito, Yoshihiro Tomita

Publication date 6 August 2004

Published in International Journal of Mechanical Sciences (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.ijmecsci.2003.11.001

zbMATH Keywords

Orientation of molecular chain

Mathematics Subject Classification ID

Micromechanics of solids (74M25)

Recommendations

• Prediction of deformation behavior of glassy polymers based on molecular chain network model
• Constitutive modelling of deformation behavior of glassy polymers and applications.
• Atomistic simulation of crystallization of a polyethylene melt in steady uniaxial extension
• scientific article; zbMATH DE number 3949843
• A theory of amorphous solids undergoing large deformations, with application to polymeric glasses.

Cited in

(3)

• Molecular dynamics simulation of AFM studies of a single polymer chain
• A pseudoelastic response of hyperelastic composites reinforced with nonlinear elastic fibrous materials: continuum modeling and analysis
• Molecular dynamics simulation of reorientation of polyethylene chains under a high magnetic field

This page was built for publication: Molecular dynamics simulation of deformation behavior in amorphous polymer: nucleation of chain entanglements and network structure under uniaxial tension

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q598010)