Session: Advances in Computational Methods and Numerical Analysis II (2013 Annual Meeting)

651 Advances in Computational Methods and Numerical Analysis II

Thursday, November 7, 2013: 12:30 PM

Continental 7 (Hilton)

Description:

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

Sponsor:

Applied Mathematics and Numerical Analysis

Chair:

Raymond A. Adomaitis
Email: adomaiti@umd.edu

Co-Chair:

Dimitrios Papavassiliou
Email: dvpapava@ou.edu

- indicates paper has an Extended Abstract file available on CD.

12:30 PM

(651a) Large Scale Computational Dynamics in Engineered Granular Crystals
Matthew Williams, Dmitry Pozharskiy, Christopher Chong, Panayotis Kevrekidis, Chiara Daraio and Yannis G. Kevrekidis

12:50 PM

(651b) Modeling and Optimization of Biological Reactive Systems By Using Fractional Calculus Theory
Vicente Rico-Ramirez, Gustavo A. Iglesias-Silva, Rasiel Toledo-Hernandez and Urmila D. Diwekar

1:10 PM

(651c) Analysis of Finite Difference Schemes for Diffusion in Spheres With Variable Diffusivity
Ashlee N. Ford Versypt and Richard D. Braatz

1:30 PM

(651d) Thermal-Hydraulic (T-H) Analysis of Impinging Jet Flows On the Pressurizer Plate in a Small Modular Reactor
Vivek M. Rao and Joseph D. Smith

1:50 PM

(651e) Transport Modeling of Micron-Sized Particles in Different Geometries Using a Two-Fluid Eulerian-Eulerian Approach
Erick S. Vasquez, Keisha B. Walters and D. Keith Walters

2:10 PM

(651f) Efficient Reformulation of Pressure Induced Solid Phase Diffusion in Coupled Electrochemical-Mechanical Models for Lithium Ion Batteries
Sumitava De, Bharat Kumar Suthar and Venkat Subramanian

2:30 PM

(651g) A New Global Optimization Tool for Phase Stability and Equilibrium Problems
Stanislaw K. Wasylkiewicz and Monika J. Wasylkiewicz