Preliminary Program subject to change
01J14 Novel Numerical Methods in Fluid Mechanics
OverviewThe increasing need to explore flows in micro- and nano-scales, bio-environments, complicated geometries, and multiple time and space scales has required the development of novel algorithms in Fluid Mechanics. We solicit academic and industrial contributions that highlight this development in areas including (but not limited to) biofluid mechanics, multiscale flows, multiphase flows and microfluidics, using new algorithms, mathematical models, high performance computing or grid infrastructures.
Primary SponsorFluid Mechanics (01j)

Chair

Panagiotis Dimitrakopoulos
University of Maryland
2113 Chemical Engineering
University of Maryland
College Park, MD 20742-2111
Phone Number: 301-405-8166
Fax Number: 301-405-0523
Email: dimitrak@eng.umd.edu

CoChair

Roger P. Pawlowski
Senior Member of Technical Staff
Computational Sciences
Sandia National Laboratories
PO Box 5800-0316
Albuquerque, NM 87114
Phone Number: 505-284-3740
Email: rppawlo@sandia.gov
Lattice-Boltzmann Simulations Of Polymer Solutions
Tony Ladd1, Berk Usta2 and Jason Butler2, (1)Chemical Engineering, University of Florida, Room 237 CHE PO Box 116005, Gainesville, FL 32611, (2)University of Florida, Room 237 CHE PO Box 116005, Gainesville, FL 32611
An Improved Multi-Component Lattice Boltzmann Method for Simulation of Gas-Liquid Flows
Zhao Yu1, Xiaowen Shan2 and L. S. Fan1, (1)Chemical and Biomolecular Engineering, Ohio State University, 140w 19th ave, Columbus, OH 43210, (2)Exa Corporation, 3 Burlington Woods Drive, Burlington, MA 01803
Hydrodynamic Interactions In Dissipative Particle Dynamics
Zhigang Li, Chemical and Biomolecular Engineering, Johns Hopkins University, Baltimore, MD 21218 and German Drazer, Chemical and Biomolecular Engineering, Johns Hopkins University, 219 Maryland Hall, 3400 N. Charles St., Baltimore, MD 21218
Designing Simulation Software And Algorithms For Adaptive, Multiscale Simulations
Naveen K. Punati and James C. Sutherland, Chemical Engineering, The University of Utah, 3290 MEB 50 S. Central Campus Dr., Salt Lake City, UT 84112-9203
Numerical Simulation on the Modes of Droplet Formation in Flow Focusing Microfluidics Device
Peng He, Haejune Kim, Dawei Luo and Zhengdong Cheng, Artie McFerrin Department of Chemical Engineering, Texas A&M University, College Station, TX 77843
Theoretical Modeling of Singlet-Oxygen Generators for Chemical Oxygen Iodine Lasers
Lawrence C. Musson, Sandia National Laboratories, P.O. Box 5800 MS-0316, Albuquerque, NM 87185-0316, Roger P. Pawlowski, Computational Sciences, Sandia National Laboratories, PO Box 5800-0316, Albuquerque, NM 87114, Judith C. Hill, Computational Sciences, Sandia National Laboratories, P.O. Box 5800 MS-1318, Albuquerque, NM 87185 and Andrew Salinger, Sandia National Laboratories, P.O. Box 5800, MS-1111, Albuquerque, NM 87185
A Fully-Implicit Finite Element Formulation For Plasma/transport-Reaction And Resistive Magneto-Hydrodynamic Systems
Roger P. Pawlowski, Computational Sciences, Sandia National Laboratories, PO Box 5800-0316, Albuquerque, NM 87114
Self-Assembly of Droplets in a Nematic Liquid Crystal
Chunfeng Zhou, Pengtao Yue and James J. Feng, Department of Chemical and Biological Engineering, University of British Columbia, Vancouver, BC V6T 1Z3, Canada
Accurate Indirect Boundary Integral Formulation For The Simulation Of Strong Shear Thinning Fluid Flow
Mauricio Giraldo1, Henry Power2 and Whady F. Flórez1, (1)Instituto de Energía y Termodinámica, Universidad Pontificia Bolivariana, Circ 1 No 73-34, Medellin, Colombia, (2)School of Mechanical, Materials and Manufacturing, the University of Nottingham, NG7 2RD, Nottingham, United Kingdom
Multi-Length Interfacial Dynamics in Stokes Flow Via a Three-Dimensional Fully-Implicit Interfacial Spectral Boundary Element Algorithm
Panagiotis Dimitrakopoulos, Chemical and Biomolecular Engineering, University of Maryland, 2113 Chemical Engineering, College Park, MD 20742-2111

Engineering Sciences and Fundamentals