Microscopic Structure, Conformation, and Dynamics of Ring and Linear Poly(ethylene oxide) Melts from Detailed Atomistic Molecular Dynamics Simulations: Dependence on Chain Length and Direct Comparison with Experimental Data
Journal article

Microscopic Structure, Conformation, and Dynamics of Ring and Linear Poly(ethylene oxide) Melts from Detailed Atomistic Molecular Dynamics Simulations: Dependence on Chain Length and Direct Comparison with Experimental Data

  • Tsalikis, Dimitrios G. Department of Chemical Engineering, University of Patras and FORTH-ICE/HT, GR 26504, Patras, Greece
  • Koukoulas, Thanasis Department of Chemical Engineering, University of Patras and FORTH-ICE/HT, GR 26504, Patras, Greece
  • Mavrantzas, Vlasis G. ORCID Particle Technology Laboratory, Department of Mechanical and Process Engineering, ETH-Z, CH-8092 Zürich, Switzerland
  • Pasquino, Rossana Department of Chemical, Materials and Industrial Engineering, University of Napoli Federico II, P.le Tecchio 80, 80125 Napoli, Italy
  • Vlassopoulos, Dimitris Department of Materials Science & Technology, University of Crete, Heraklion 71003, Greece
  • Pyckhout-Hintzen, Wim Jülich Centre for Neutron Science (JCNS-1) and Institute for Complex Systems (ICS-1), Forschungszentrum Jülich GmbH, 52425 Jülich, Germany
  • Wischnewski, Andreas Jülich Centre for Neutron Science (JCNS-1) and Institute for Complex Systems (ICS-1), Forschungszentrum Jülich GmbH, 52425 Jülich, Germany
  • Monkenbusch, Michael Jülich Centre for Neutron Science (JCNS-1) and Institute for Complex Systems (ICS-1), Forschungszentrum Jülich GmbH, 52425 Jülich, Germany
  • Richter, Dieter Jülich Centre for Neutron Science (JCNS-1) and Institute for Complex Systems (ICS-1), Forschungszentrum Jülich GmbH, 52425 Jülich, Germany
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  • 2017-3-9
Published in:
  • Macromolecules. - American Chemical Society (ACS). - 2017, vol. 50, no. 6, p. 2565-2584
Language
  • English
Open access status
closed
Identifiers
Persistent URL
https://folia.unifr.ch/global/documents/241220
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