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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},
}