Session: Advances in Computational Methods and Numerical Analysis (2010 Annual Meeting)

Description:

This session invites contributions in all areas of applications of computational science in Chemical Engineeering, including theory, efficient or novel algorithms, supercomputing applications, numerical methods,and new modles.

Sponsor:

Applied Mathematics and Numerical Analysis

Chair:

Kyle V. Camarda
University of Kansas
Chemical and Petroleum Engineering
1530 W. 15th St.
Lawrence, KS 66045
Phone Number: 785-864-2908
Email: camarda@ku.edu

Co-Chair:

Vinay Prasad
Assistant Professor
University of Alberta
Chemical and Materials Engineering
W7-084B, 7th Floor, ECERF Building
Edmonton, AB T6G 2V4
Phone Number: 780-248-1595
Fax Number: 780-492-2881
Email: vprasad@ualberta.ca

Papers:

75a

Model and Computational Reduction for Molecular Dynamics of Polymer Systems
Yuzhen Xue, Georgia Institute of Technology; Peter Ludovice, Georgia Institute of Technology; Martha Grover, Georgia Institute of Technology

75b

Estimation Methods for Battery State of Charge Determination
Edward P. Gatzke, University of South Carolina, Dept. of Chemical Engineering

75c

Globally Optimal Nesting of Irregular Shapes Into a Limited Resource
Ruth Misener, Princeton University; Christodoulos A. Floudas, Princeton University

75d

Development of a New Homotopy Method for Finding All Real Roots of Systems of Unconstrained Nonlinear Algebraic Equations
Saeed Khaleghi Rahimian Sr., University of South Carolina; Farhang Jalali, University of Tehran; J. D. Seader, University of Utah; Ralph E. White, University of South Carolina

75e

Programming Paradigms for Multiphysics Simulation at Petascale and Exascale
James C. Sutherland, The University of Utah

75f

Progress On a Fully-Implicit Stabilized Finite Element Formulation for Resistive Magnetohydrodynamic Systems
Roger P. Pawlowski, Sandia National Laboratories; John N. Shadid, Sandia National Laboratories; Eric C. Cyr, Sandia National Laboratories; Luis Chacon, Oak Ridge National Laboratory

75g

Predicting Thermodynamic Equilibrium Composition in Steam Methane Reforming Reaction by Iteration
Yuguo Wang, Saudi Aramco; Cemal Ercan, Saudi Aramco

See more of this Group/Topical: Computing and Systems Technology Division

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