Advances in Computational Methods and Numerical Analysis

Chair(s):
Pawlowski, R. P., Sandia National Laboratories
Co-chair(s):
Orkoulas, G., University of California at Los Angeles

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

Papers:
8:30 AM
(235a) Uncertainty Quantification in Stochastic Multiscale Models of Heterogeneous Catalysis
8:50 AM
(235b) Eigenvalue Analysis of Stochastic Non-Linear Chemical Reaction Networks Using Moment Closure
9:10 AM
(235c) The Role of Time-Scale Analysis in Simulation of ALD and CVD Surface Reaction Kinetics
9:30 AM
(235d) Model Predictive Control of Thermal Stresses in Czochralski Crystal Growth Process
9:50 AM
(235e) Multi-Length Interfacial Dynamics in Microchannels Via Spectral Boundary Element Algorithms
10:10 AM
(235f) Interval-Analysis-Based Determination of Globally Optimal Total Annualized Cost for Compressor Sequences
10:30 AM
(235g) Parameter Estimation in Cellular Systems Modeled As Stochastic Differential Equations

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