Molecular dynamics simulations of crystal nucleation in entangled polymer melts under start-up shear conditions. (2019)

First Author: Anwar M
Attributed to:  Proposal for a Tier 2 Centre - HPC Midlands Plus funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.5082244

PubMed Identifier: 30823749

Publication URI: http://europepmc.org/abstract/MED/30823749

Type: Journal Article/Review

Volume: 150

Parent Publication: The Journal of chemical physics

Issue: 8

ISSN: 0021-9606