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000015746 084__ $$2WoS$$aPhysics, Atomic, Molecular & Chemical
000015746 1001_ $$0P:(DE-HGF)0$$aAbade, G.C.$$b0
000015746 245__ $$aRotational and translational self-diffusion in concentrated suspensions of permeable particles
000015746 260__ $$aMelville, NY$$bAmerican Institute of Physics$$c2011
000015746 300__ $$a244903
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000015746 440_0 $$03145$$aJournal of Chemical Physics$$v134$$x0021-9606$$y24
000015746 500__ $$aM.L.E-J. and E. W. were supported in part by the Polish Ministry of Science and Higher Education Grant No. N501 156538. G.N. thanks M. Heinen for helpful discussions and the Deutsche Forschungsgemeinschaft (SFB-TR6, project B2) for financial support. Numerical simulations were done at NACAD-COPPE/UFRJ in Rio de Janeiro, Brazil, and at the Academic Computer Center in Gdansk, Poland.
000015746 520__ $$aIn our recent work on concentrated suspensions of uniformly porous colloidal spheres with excluded volume interactions, a variety of short-time dynamic properties were calculated, except for the rotational self-diffusion coefficient. This missing quantity is included in the present paper. Using a precise hydrodynamic force multipole simulation method, the rotational self-diffusion coefficient is evaluated for concentrated suspensions of permeable particles. Results are presented for particle volume fractions up to 45% and for a wide range of permeability values. From the simulation results and earlier results for the first-order virial coefficient, we find that the rotational self-diffusion coefficient of permeable spheres can be scaled to the corresponding coefficient of impermeable particles of the same size. We also show that a similar scaling applies to the translational self-diffusion coefficient considered earlier. From the scaling relations, accurate analytic approximations for the rotational and translational self-diffusion coefficients in concentrated systems are obtained, useful to the experimental analysis of permeable-particle diffusion. The simulation results for rotational diffusion of permeable particles are used to show that a generalized Stokes-Einstein-Debye relation between rotational self-diffusion coefficient and high-frequency viscosity is not satisfied.
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000015746 65320 $$2Author$$aapproximation theory
000015746 65320 $$2Author$$acolloids
000015746 65320 $$2Author$$aequations of state
000015746 65320 $$2Author$$ahydrodynamics
000015746 65320 $$2Author$$apermeability
000015746 65320 $$2Author$$aself-diffusion
000015746 65320 $$2Author$$asuspensions
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000015746 7001_ $$0P:(DE-HGF)0$$aCichocki, B.$$b1
000015746 7001_ $$0P:(DE-HGF)0$$aEkiel-Jezewska, M.L.$$b2
000015746 7001_ $$0P:(DE-Juel1)130858$$aNägele, G.$$b3$$uFZJ
000015746 7001_ $$0P:(DE-HGF)0$$aWajnryb, E.$$b4
000015746 773__ $$0PERI:(DE-600)1473050-9$$a10.1063/1.3604813$$gVol. 134, p. 244903$$p244903$$q134<244903$$tThe @journal of chemical physics$$v134$$x0021-9606$$y2011
000015746 8567_ $$uhttp://dx.doi.org/10.1063/1.3604813
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