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

Roger P. Pawlowski, Sandia National Laboratories

Co-Chair

Yechun Wang, 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
Meng Zhao, Nan Zhang, Xinhua Liu, Wei Du

08:48 AM

(264b) A Transient Thermal Near-Wellbore and Completion Hydraulics Simulator for Completion Design
Jianxin Lu, Andrey Filippov, Vitaly Khoriakov

09:06 AM

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

09:24 AM

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

09:42 AM

(264e) 3D Simulations of Fracture Dissolution Using the Openfoam Toolkit
Vitaliy Starchenko, Tony Ladd

10:00 AM

(264f) Scale Bridging and Uncertainty Propagation in Chemical Process Modeling with Bayesian Nonparametric Regression
David Mebane, Evan Ford, Fernando V. Lima

10:18 AM

(264g) Nonlinear Resonances and Anti-Resonances in Engineered Granular Crystals
Dmitry Pozharskiy, Yijing Zhang, Matthew Williams, D. Michael McFarland, Panayotis G. Kevrekidis, Alexander F. Vakakis, Ioannis G. Kevrekidis

10:36 AM

(264h) A Rejection-Free Markov Chain Monte Carlo to Simulate the Dynamics of Molecular Systems
Liborio Ivano Costa