Faculty
Research Profile |
Jonathan
Higdon Professor
Department of
Chemical and Biomolecular Engineering
University of Illinois at Urbana-Champaign
195 RAL
600 S. Mathews
Ave. ,
Urbana, IL 61801
217-333-1479
j-higdon@uiuc.edu
www.scs.uiuc.edu/chem_eng/Faculty/higdon.html
Research
Summary
The goal of our research
is to develop innovative computational algorithms to extend the frontiers
of computational modeling in fluid mechanics and the dynamics of colloids
and complex fluids. |
Research
Projects
- Computational
Modelling of Suspensions and Colloidal Systems
Concentrated suspensions of small particles present challenging
research problems in many applications of scientific and technological
significance. These systems include paper manufacturing, coating
processes, paints, food products, ceramics, and bioparticulates
(including blood cells) as well as large macromolecules. We are
interested in the dynamics of these particulate systems under
the action of hydrodynamic, Brownian, and interparticle forces.
Previous studies have focused on the effects of Brownian and interparticle
forces but have had limited success in analyzing the strong hydrodynamic
interactions in concentrated systems. Accurate solution of the
fluid dynamic equations required O(N3) operations, limiting simulations
to N = 100 particles or less. In our research, we have reduced
the computational cost to O(N ln N) operations, allowing realistic
simulations with systems having up to 25,000 particles. With such
large-scale systems, we are able to investigate a range of interesting
physical phenomena that have previously been beyond the limits
of computer simulation. We are currently pursuing research on
structure formation in suspensions, order-disorder transitions,
and the dynamics of nonspherical particles, such as platelets
and long flexible-particle chains.
-
Large Scale Simulations of Multiphase Flow: Foams and Emulsions
Multiphase flows of emulsions and foams are encountered in a wide
range of industrial processes. Enhanced oil recovery processes
and environmental remediation constitute two important examples
in which a multiphase mixture flows through the complex interstitial
spaces of a porous medium. Owing to the complexity of the interfacial
flows, many multiphase systems can be analyzed only through experiment
or computer simulation. Previously, computational methods for
solving the hydrodynamic equations required O(MN)2 operations,
where N is the number of fluid droplets and M is the number of
computational elements per drop. As with the particulate systems
discussed above, this computational cost placed severe limitation
on the phenomena that could be studied by direct simulation. In
our research, we have developed a new algorithm, having a computational
cost O[MN ln(MN)]. Computer simulations with this new algorithm
promise to significantly extend our understanding of multiphase
flows of emulsions and foams. In two major research thrusts, we
are analyzing the rheology of multiphase fluid mixtures in shear
flows and studying the relative permeability of two fluid phases
in flow through porous media.
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