2015 AIChE Annual Meeting Proceedings

Session: Advances in Computational Methods and Numerical Analysis

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.

Chair

Pawlowski, R. P., Sandia National Laboratories

Co-Chair

Wang, Y., North Dakota State University

Presentations

08:30 AM

(264a) Numerical Simulation of Dense Gas-Solid Flow in a Loop Seal Based on an Improved EMMS Bubbling Model
Zhao, M., Zhang, N., Liu, X., Du, W.

08:48 AM

(264b) A Transient Thermal Near-Wellbore and Completion Hydraulics Simulator for Completion Design
Lu, J., Filippov, A., Khoriakov, V.

09:06 AM

(264c) Numerical Modelling and Simulation of Semi-Batch Free Radical Polymerization Reactor Operation Using Analytical Solution with AK Gel Model
Garg, D., Serra, C., Hoarau, Y.

09:24 AM

(264d) Efficient Computation of Cyclic Steady States in Periodic Adsorption Processes Using the Jfnk Method
Pattison, R., Schmal, P., Pantelides, C. C.

09:42 AM

(264e) 3D Simulations of Fracture Dissolution Using the Openfoam Toolkit
Starchenko, V., Ladd, T.

10:00 AM

(264f) Scale Bridging and Uncertainty Propagation in Chemical Process Modeling with Bayesian Nonparametric Regression
Mebane, D., Ford, E., Lima, F. V.

10:18 AM

(264g) Nonlinear Resonances and Anti-Resonances in Engineered Granular Crystals
Pozharskiy, D., Zhang, Y., Williams, M., McFarland, D. M., Kevrekidis, P. G., Vakakis, A. F., Kevrekidis, I. G.

10:36 AM

(264h) A Rejection-Free Markov Chain Monte Carlo to Simulate the Dynamics of Molecular Systems
Costa, L. I.