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A method for calculating the nonequilibrium entropy of a flowing polymer melt via atomistic simulation.
Edwards, Brian J; Nafar Sefiddashti, M Hadi; Khomami, Bamin.
Affiliation
  • Edwards BJ; Materials Research and Innovation Laboratory, Department of Chemical and Biomolecular Engineering, University of Tennessee, Knoxville, Tennessee 37996, USA.
  • Nafar Sefiddashti MH; Materials Research and Innovation Laboratory, Department of Chemical and Biomolecular Engineering, University of Tennessee, Knoxville, Tennessee 37996, USA.
  • Khomami B; Materials Research and Innovation Laboratory, Department of Chemical and Biomolecular Engineering, University of Tennessee, Knoxville, Tennessee 37996, USA.
J Chem Phys ; 155(11): 111101, 2021 Sep 21.
Article in En | MEDLINE | ID: mdl-34551537
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Full text: 1 Database: MEDLINE Language: En Journal: J Chem Phys Year: 2021 Type: Article Affiliation country: United States
Fulltext
Add to My VHL
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XML
PubMed Links
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Full text: 1 Database: MEDLINE Language: En Journal: J Chem Phys Year: 2021 Type: Article Affiliation country: United States