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

DOI10.1016/J.IJMECSCI.2003.11.001zbMath1045.74616OpenAlexW2144689690MaRDI QIDQ598010

Kisaragi Yashiro, Yoshihiro Tomita, Tomohiro Ito

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)

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