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@ARTICLE{Lisicki:21652,
      author       = {Lisicki, M. and Cichocki, B. and Dhont, J.K.G. and Lang,
                      P.R.},
      title        = {{O}ne-particle correlation function in evanescent wave
                      dynamic light scattering},
      journal      = {The journal of chemical physics},
      volume       = {136},
      issn         = {0021-9606},
      address      = {Melville, NY},
      publisher    = {American Institute of Physics},
      reportid     = {PreJuSER-21652},
      pages        = {204704},
      year         = {2012},
      note         = {M.L. wishes to thank P. Szymczak for advice and providing
                      computer time for simulations, and acknowledges support by
                      the Foundation for Polish Science International Ph.D.
                      Projects Programme co-financed by the European Union
                      (EU)-European Regional Development Fund. B.C. acknowledges
                      financial support by the Deutsche Forschungsgemeinschaft
                      Grant No. SFB-TR6 Physics of Colloidal Dispersions in
                      External Fields, Project A1.Experiments were performed with
                      financial support from the EU through FP7-Infrastructures
                      ESMI (Grant No. 262348).},
      abstract     = {In order to interpret measured intensity autocorrelation
                      functions obtained in evanescent wave scattering, their
                      initial decay rates have been analyzed recently [P.
                      Holmqvist, J. K. G. Dhont, and P. R. Lang, Phys. Rev. E 74,
                      021402 (2006); B. Cichocki, E. Wajnryb, J. Blawzdziewicz, J.
                      K. G. Dhont, and P. R. Lang, J. Chem. Phys. 132, 074704
                      (2010); J. W. Swan and J. F. Brady, ibid. 135, 014701
                      (2011)]. A theoretical analysis of the longer time
                      dependence of evanescent wave autocorrelation functions,
                      beyond the initial decay, is still lacking. In this paper we
                      present such an analysis for very dilute suspensions of
                      spherical colloids. We present simulation results, a
                      comparison to cumulant expansions, and experiments. An
                      efficient simulation method is developed which takes
                      advantage of the particular mathematical structure of the
                      time-evolution equation of the probability density function
                      of the position coordinate of the colloidal sphere. The
                      computer simulation results are compared with analytic,
                      first and second order cumulant expansions. The only
                      available analytical result for the full time dependence of
                      evanescent wave autocorrelation functions [K. H. Lan, N.
                      Ostrowsky, and D. Sornette, Phys. Rev. Lett. 57, 17 (1986)],
                      that neglects hydrodynamic interactions between the
                      colloidal spheres and the wall, is shown to be quite
                      inaccurate. Experimental results are presented and compared
                      to the simulations and cumulant expansions.},
      keywords     = {J (WoSType)},
      cin          = {ICS-3},
      ddc          = {540},
      cid          = {I:(DE-Juel1)ICS-3-20110106},
      pnm          = {BioSoft: Makromolekulare Systeme und biologische
                      Informationsverarbeitung / ESMI - European Soft Matter
                      Infrastructure (262348)},
      pid          = {G:(DE-Juel1)FUEK505 / G:(EU-Grant)262348},
      shelfmark    = {Physics, Atomic, Molecular $\&$ Chemical},
      typ          = {PUB:(DE-HGF)16},
      pubmed       = {pmid:22667578},
      UT           = {WOS:000304818400046},
      doi          = {10.1063/1.4720069},
      url          = {https://juser.fz-juelich.de/record/21652},
}