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@ARTICLE{Noguchi:53342,
      author       = {Noguchi, H. and Gompper, G.},
      title        = {{D}ynamics of {V}esicle {S}elf-{A}ssembly and
                      {D}issolution},
      journal      = {The journal of chemical physics},
      volume       = {125},
      issn         = {0021-9606},
      address      = {Melville, NY},
      publisher    = {American Institute of Physics},
      reportid     = {PreJuSER-53342},
      pages        = {164908},
      year         = {2006},
      note         = {Record converted from VDB: 12.11.2012},
      abstract     = {The dynamics of membranes is studied on the basis of a
                      particle-based meshless surface model, which was introduced
                      earlier [Phys. Rev. E 73, 021903 (2006)]. The model
                      describes fluid membranes with bending energy and-in the
                      case of membranes with boundaries-line tension. The effects
                      of hydrodynamic interactions are investigated by comparing
                      Brownian dynamics with a particle-based mesoscale solvent
                      simulation (multiparticle collision dynamics). Particles
                      self-assemble into vesicles via disk-shaped membrane
                      patches. The time evolution of assembly is found to consist
                      of three steps: particle assembly into discoidal clusters,
                      aggregation of clusters into larger membrane patches, and
                      finally vesicle formation. The time dependence of the
                      cluster distribution and the mean cluster size is evaluated
                      and compared with the predictions of Smoluchowski rate
                      equations. On the other hand, when the line tension is
                      suddenly decreased (or the temperature is increased),
                      vesicles dissolve via pore formation in the membrane.
                      Hydrodynamic interactions are found to speed up the dynamics
                      in both cases. Furthermore, hydrodynamics makes vesicle more
                      spherical in the membrane-closure process.},
      keywords     = {Computer Simulation / Micelles / Models, Molecular /
                      Solutions: chemistry / Viscosity / Micelles (NLM Chemicals)
                      / Solutions (NLM Chemicals) / J (WoSType)},
      cin          = {IFF-TH-II},
      ddc          = {540},
      cid          = {I:(DE-Juel1)VDB31},
      pnm          = {Kondensierte Materie},
      pid          = {G:(DE-Juel1)FUEK414},
      shelfmark    = {Physics, Atomic, Molecular $\&$ Chemical},
      typ          = {PUB:(DE-HGF)16},
      pubmed       = {pmid:17092140},
      UT           = {WOS:000241722000086},
      doi          = {10.1063/1.2358983},
      url          = {https://juser.fz-juelich.de/record/53342},
}