235 Advances in Computational Methods and Numerical Analysis

Tuesday, November 18, 2014: 8:30 AM
401 - 402 (Hilton Atlanta)
Description:
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.

Sponsor:
Applied Mathematics and Numerical Analysis

Chair:
Roger P. Pawlowski
Email: rppawlo@sandia.gov

Co-Chair:
G. Orkoulas
Email: makis@seas.ucla.edu


8:30 AM
(235a) Uncertainty Quantification in Stochastic Multiscale Models of Heterogeneous Catalysis
Marcel Núñez and Dionisios G. Vlachos

8:50 AM
(235b) Eigenvalue Analysis of Stochastic Non-Linear Chemical Reaction Networks Using Moment Closure
Patrick Smadbeck and Yiannis N. Kaznessis

9:10 AM
(235c) The Role of Time-Scale Analysis in Simulation of ALD and CVD Surface Reaction Kinetics
Elizabeth Remmers, Curtisha D. Travis, David Arana-Chavez and Raymond A. Adomaitis

9:30 AM
(235d) Model Predictive Control of Thermal Stresses in Czochralski Crystal Growth Process
Javad Abdollahi, Mojtaba Izadi and Stevan Dubljevic

9:50 AM
(235e) Multi-Length Interfacial Dynamics in Microchannels Via Spectral Boundary Element Algorithms
Panagiotis Dimitrakopoulos and Navadeep Boruah

10:10 AM
(235f) Interval-Analysis-Based Determination of Globally Optimal Total Annualized Cost for Compressor Sequences
Jeremy A. Conner and Vasilios Manousiouthakis

10:30 AM
(235g) Parameter Estimation in Cellular Systems Modeled As Stochastic Differential Equations
Kirti Yenkie, Urmila Diwekar and Andreas Linninger
See more of this Group/Topical: Computing and Systems Technology Division
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