Atomistic simulation of crystallization of a polyethylene melt in steady uniaxial extension

DOI10.1016/j.jnnfm.2010.04.007zbMath1425.82020OpenAlexW2074502973MaRDI QIDQ2638327

Brian J. Edwards, Chunggi Baig

Publication date: 15 September 2010

Published in: Journal of Non-Newtonian Fluid Mechanics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.jnnfm.2010.04.007

zbMATH Keywords

uniaxial elongational flowstructure factorconfigurational temperatureflow-induced crystallizationnonequilibrium free energynonequilibrium Monte Carlo

Mathematics Subject Classification ID

Statistical mechanics of polymers (82D60)

Related Items

Atomistic simulation of crystallization of a polyethylene melt in steady uniaxial extension

Cites Work

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• Atomistic simulation of crystallization of a polyethylene melt in steady uniaxial extension
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• A geometric, dynamical approach to thermodynamics