Molecular dynamics simulations of nucleation details in stretched polyethylene
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DOI: 10.1016/j.polymer.2020.122442
Abstract: Abstract Molecular dynamics simulations were performed to investigate the microscopic mechanism of crystal nucleation in stretched polyethylene with different strains. The system consisted of 100 molecular chains, each containing 200 methylene groups. Polymer melts were… read more here.
Keywords: stretched polyethylene; molecular dynamics; nucleation; conformation ... See more keywords