Advances in Computational Methods and Numerical Analysis II | AIChE

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Advances in Computational Methods and Numerical Analysis II

Chair(s)

Adomaitis, R. A., University of Maryland

Co-chair(s)

Papavassiliou, D., University of Oklahoma

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

Presentations

12:30 PM
(651a) Large Scale Computational Dynamics in Engineered Granular Crystals
12:50 PM
(651b) Modeling and Optimization of Biological Reactive Systems By Using Fractional Calculus Theory
1:10 PM
(651c) Analysis of Finite Difference Schemes for Diffusion in Spheres With Variable Diffusivity
1:30 PM
(651d) Thermal-Hydraulic (T-H) Analysis of Impinging Jet Flows On the Pressurizer Plate in a Small Modular Reactor
1:50 PM
(651e) Transport Modeling of Micron-Sized Particles in Different Geometries Using a Two-Fluid Eulerian-Eulerian Approach
2:10 PM
(651f) Efficient Reformulation of Pressure Induced Solid Phase Diffusion in Coupled Electrochemical-Mechanical Models for Lithium Ion Batteries
2:30 PM
(651g) A New Global Optimization Tool for Phase Stability and Equilibrium Problems

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AIChE Pro Members $150.00
AIChE Graduate Student Members Free
AIChE Undergraduate Student Members Free
AIChE Explorer Members $225.00
Non-Members $225.00

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