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Massachusetts Institute of Technology

A numerical framework for the direct simulation of solid-fluid systems

Abstract

dc:description.abstract

Our understanding of solid-fluid dynamics has been severely limited by the nonexistence of a high-fidelity modeling capability for these multiphase systems. Continuum modeling approaches overlook the microscale solid-fluid interactions from which macroscopic system properties emerge, while experimental inquiries have been plagued by high costs and limited resolution. One promising numerical alternative is to simulate solid-fluid systems at the grain-scale, fully resolving the interaction of individual solid particles with other solid particles and the surrounding fluid. Until recently, the direct simulation of these systems has proven computationally intractable. In this thesis an accurate, efficient, and robust modeling capability for the direct simulation of solid-fluid systems is formulated and implemented. The coupled equations of motion governing both the fluid phase and the individual particles comprising the solid phase are solved using a highly efficient numerical scheme based on the discrete-element (DEM) and the lattice-Boltzmann (LB) methods. Particle forcing mechanisms represented in the model to at least the first order include dynamic fluid-induced forces, buoyancy forces, and intergranular forces from particle collisions, static formation stresses, and intergranular bonding. Coupling is realized with an immersed moving boundary scheme that has been thoroughly validated.

Degree

thesis:*
Department dc:contributor.department
Massachusetts Institute of Technology. Dept. of Civil and Environmental Engineering.
Grantor dc:publisher
Massachusetts Institute of Technology
Year dc:date.issued
2001

Author and committee

dc:creator, dc:contributor.*
Author dc:creator
  • Cook, Benjamin Koger, 1965-
Advisor dc:contributor.advisor
  • John R. Williams.

Subjects

dc:subject × 1

Rights

dc:rights
Statement dc:rights
  • M.I.T. theses are protected by copyright. They may be viewed from this source for any purpose, but reproduction or distribution in any format is prohibited without written permission. See provided URL for inquiries about permission.
Language dc:language.iso
eng

Identifiers

dc:identifier.*
Handle dc:identifier.uri
http://hdl.handle.net/1721.1/8231
OAI identifier oai:identifier
oai:dspace.mit.edu:1721.1/8231

Chain of custody

source
Harvested from
MIT
Base URL
dspace.mit.edu/oai/request
Last updated
2026-07-22
Source record
OAI-PMH GetRecord
citation

Cook, Benjamin Koger, 1965-. A numerical framework for the direct simulation of solid-fluid systems. Massachusetts Institute of Technology, 2001. http://hdl.handle.net/1721.1/8231