Coarse-Grained Molecular Dynamics Simulation of Fracture in Polycarbonate: Fracture Stress Prediction from Molecular Entanglement and Spatial Distribution
['Tatchaphon LEELAPRACHAKUL', 'Atsushi KUBO', 'Yoshitaka UMENO']
/
Journal of the Society of Materials Science, Japan
/ Vol. 71
/ No. 2
0.0 / 5
0
Reviews
You must log in to post, edit and delete a review.
Log in
Earn 50 points when your review is published.
About KnowledgeRank Points
No reviews have been posted yet. Be the first to write one!