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The second order concentration corrections to the mutual diffusion coefficient of Brownian macroparticles

dc.contributor.authorPhillies, George D. J.en_US
dc.date.accessioned2010-05-06T21:08:00Z
dc.date.available2010-05-06T21:08:00Z
dc.date.issued1982-09-01en_US
dc.identifier.citationPhillies, George D. J. (1982). "The second order concentration corrections to the mutual diffusion coefficient of Brownian macroparticles." The Journal of Chemical Physics 77(5): 2623-2631. <http://hdl.handle.net/2027.42/69776>en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/69776
dc.description.abstractFrom the initial time dependence of the dynamic structure factor S(k,t), we obtain a general form, valid through second order in the concentration, for the mutual diffusion coefficient Dm. All effects of direct and hydrodynamic interactions (other than dynamic friction) are taken into account, including the three‐point ’’0seen’’ hydrodynamic tensor Tijl, whose analytic form is obtained here for the first time. The concept of the reference frame correction is re‐examined. The usual factor (1−ϕ) for transition from the fundamental hydrodynamic frame to the volume‐fixed frame is argued to be a low‐concentration approximation. The general form for Dm is evaluated for a model system of hard spheres. With the use of the auxiliary assumption (relaxed herein) that all hydrodynamic interaction tensors satisfy ∇ ⋅ t = 0, use of our new general method [J. Stat. Phys. 28, 673 (1982)] for reducing N‐particle cluster integrals to (N−1)‐dimensional integrals shows Dm = D0 (1−0.875ϕ−19.53ϕ2).en_US
dc.format.extent3102 bytes
dc.format.extent666945 bytes
dc.format.mimetypetext/plain
dc.format.mimetypeapplication/pdf
dc.publisherThe American Institute of Physicsen_US
dc.rights© The American Institute of Physicsen_US
dc.titleThe second order concentration corrections to the mutual diffusion coefficient of Brownian macroparticlesen_US
dc.typeArticleen_US
dc.subject.hlbsecondlevelPhysicsen_US
dc.subject.hlbtoplevelScienceen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumDepartment of Chemistry, The University of Michigan, Ann Arbor, Michigan 48109en_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/69776/2/JCPSA6-77-5-2623-1.pdf
dc.identifier.doi10.1063/1.444136en_US
dc.identifier.sourceThe Journal of Chemical Physicsen_US
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dc.owningcollnamePhysics, Department of


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