Computing variational bounds for flow through random aggregates of spheres

DOI10.1016/0021-9991(83)90021-9MaRDI QIDQ794866zbMATH OpenOpenAlexFDO

Authors James G. Berryman

Publication date 1983

Published in Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/0021-9991(83)90021-9

zbMATH Keywords

random aggregates of spherical particles

Mathematics Subject Classification ID

Basic methods in fluid mechanics (76M99) Flows in porous media; filtration; seepage (76S05)

Review text

The purpose of this paper is to develop the numerical methods required to evaluate the formulas for random aggregates of spherical particles. The results for upper and lower bounds are disappointingly far from the experimental values at the larger packing fractions. Detailed calculations for such bounds remain a task for future research.

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Cites work

• A new algorithm for adaptive multidimensional integration
• An averaged-equation approach to particle interactions in a fluid suspension
• Drag due to the motion of a Newtonian fluid through a sparse random array of small fixed rigid objects
• Exact Solution of the Percus-Yevick Integral Equation for Hard Spheres
• scientific article; zbMATH DE number 3122981 (Why is no real title available?)
• scientific article; zbMATH DE number 3260677 (Why is no real title available?)
• On the periodic fundamental solutions of the Stokes equations and their application to viscous flow past a cubic array of spheres
• Stokes flow through periodic arrays of spheres
• The determination of the bulk stress in a suspension of spherical particles to order c 2
• Viscous Flow through Porous Media
• Viscous Flow through Porous Media. II. Approximate Three-Point Correlation Function

Cited in

(4)

• Interpolating and integrating three-point correlation functions on a lattice
• Bounds for mobility of foams flowing through porous media
• On bounded approximations of periodicity for computational homogenization of Stokes flow in porous media
• Generation and structural characterization for randomly dispersed non-overlapping spheres by Lennard-Jones potential based on molecular dynamics simulations and the two-point correlation functions

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