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@ARTICLE{Liu:859643,
      author       = {Liu, Li and den Otter, Wouter K. and Briels, Willem},
      title        = {{C}oarse-{G}rained {S}imulations of {T}hree-{A}rmed {S}tar
                      {P}olymer {M}elts and {C}omparison with {L}inear {C}hains},
      journal      = {The journal of physical chemistry / B B, Condensed matter,
                      materials, surfaces, interfaces $\&$ biophysical},
      volume       = {122},
      number       = {44},
      issn         = {1520-5207},
      address      = {Washington, DC},
      publisher    = {Soc.66306},
      reportid     = {FZJ-2019-00491},
      pages        = {10210 - 10218},
      year         = {2018},
      abstract     = {Melts of three-armed star polymers have been simulated
                      using a coarse-grained model parameterized by atomistic
                      simulations of polyethylene. The bonds between the highly
                      coarse-grained, and hence soft, polymer beads are explicitly
                      prevented from crossing by the TWENTANGLEMENT algorithm. The
                      three melts of symmetric stars, differing in the lengths of
                      the arms, are compared against five melts of linear polymers
                      with comparable dimensions to study the impact of branched
                      architecture on self-diffusion and bulk rheological
                      properties. Differently from the power-law relation between
                      the viscosity and molecular mass of linear chains, the star
                      polymers in our simulations follow an exponential
                      mass–viscosity relation and show qualitative agreement
                      with the storage and loss moduli for stars with far longer
                      arms from experiments. The stress relaxation dynamics of the
                      stars are also compared with theoretical analysis in terms
                      of Rouse modes.},
      cin          = {ICS-3},
      ddc          = {530},
      cid          = {I:(DE-Juel1)ICS-3-20110106},
      pnm          = {551 - Functional Macromolecules and Complexes (POF3-551)},
      pid          = {G:(DE-HGF)POF3-551},
      typ          = {PUB:(DE-HGF)16},
      pubmed       = {pmid:30351124},
      UT           = {WOS:000449888800014},
      doi          = {10.1021/acs.jpcb.8b03104},
      url          = {https://juser.fz-juelich.de/record/859643},
}