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@ARTICLE{Peltomki:20608,
      author       = {Peltomäki, M. and Gompper, G. and Kroll, D.M.},
      title        = {{S}cattering intensity of bicontinuous microemulsions and
                      sponge phases},
      journal      = {The journal of chemical physics},
      volume       = {136},
      issn         = {0021-9606},
      address      = {Melville, NY},
      publisher    = {American Institute of Physics},
      reportid     = {PreJuSER-20608},
      pages        = {134708},
      year         = {2012},
      note         = {Record converted from VDB: 12.11.2012},
      abstract     = {Monte Carlo simulations of dynamically triangulated
                      surfaces of variable topology are used to investigate the
                      scattering intensities of bicontinuous microemulsions. The
                      bulk scattering intensity is shown to follow the
                      Teubner-Strey expression. The domain size and the
                      correlation length are extracted from the scattering peaks
                      as a function of the bending rigidity, saddle-splay modulus,
                      and surfactant density. The results are compared to earlier
                      theories based on Ginzburg-Landau and Gaussian random field
                      models. The ratio of the two length scales is shown to be
                      well described by a linear combination of logarithmically
                      renormalized bending rigidity and saddle-splay modulus with
                      universal prefactors. This is in contrast to earlier
                      theoretical predictions in which the scattering intensity is
                      independent of the saddle-splay modulus. The equation of
                      state, and the asymptotics of the bulk and film scattering
                      intensities for high and low wave vectors are determined
                      from simulations and compared with theoretical results.},
      keywords     = {J (WoSType)},
      cin          = {ICS-2},
      ddc          = {540},
      cid          = {I:(DE-Juel1)ICS-2-20110106},
      pnm          = {BioSoft: Makromolekulare Systeme und biologische
                      Informationsverarbeitung},
      pid          = {G:(DE-Juel1)FUEK505},
      shelfmark    = {Physics, Atomic, Molecular $\&$ Chemical},
      typ          = {PUB:(DE-HGF)16},
      pubmed       = {pmid:22482581},
      UT           = {WOS:000302596500050},
      doi          = {10.1063/1.3701265},
      url          = {https://juser.fz-juelich.de/record/20608},
}