Molecular dynamics simulation of the first stages of the cavitation process in amorphous polymers-Reference-Cited by-同舟云学术

Molecular dynamics simulation of the first stages of the cavitation process in amorphous polymers

Published:2007-10 Issue:12 Volume:33 Page:965-973
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Sixou B.

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927020701502057

Reference25 articles.

1. Growth, microstructure, and failure of crazes in glassy polymers

2. B. Schnell. Etude par simulation numérique de la transition vitreuse et de l'état vitreux de polymers denses amorphes: propriétés mécaniques et phénomènes de cavitation. PhD Thesis Louis Pasteur University (2006).

3. Enhanced Mobility Accompanies the Active Deformation of a Glassy Amorphous Polymer

4. Dynamical Heterogeneities in a Supercooled Lennard-Jones Liquid

5. Quantifying spatially heterogeneous dynamics in computer simulations of glass-forming liquids

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