264 Advances in Computational Methods and Numerical Analysis

Tuesday, November 10, 2015: 8:30 AM - 11:00 AM
Salon D (Salt Lake Marriott Downtown at City Creek)

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:
Yechun Wang Email: yechun.wang@ndsu.edu


8:30 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 and Wei Du


8:48 AM
(264b) A Transient Thermal Near-Wellbore and Completion Hydraulics Simulator for Completion Design
Jianxin Lu, Andrey Filippov and Vitaly Khoriakov


9:06 AM
Break


9:24 AM
(264d) Efficient Computation of Cyclic Steady States in Periodic Adsorption Processes Using the Jfnk Method
Richard Pattison, Pieter Schmal and Constantinos C. Pantelides


9:42 AM
(264e) 3D Simulations of Fracture Dissolution Using the Openfoam Toolkit
Vitaliy Starchenko and Anthony J.C. Ladd


10:00 AM
(264f) Scale Bridging and Uncertainty Propagation in Chemical Process Modeling with Bayesian Nonparametric Regression
Evan Ford, Fernando V. Lima and David Mebane


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 and Ioannis G. Kevrekidis


10:36 AM
(264h) A Rejection-Free Markov Chain Monte Carlo to Simulate the Dynamics of Molecular Systems
Liborio Ivano Costa
See more of this Group/Topical: Computing and Systems Technology Division
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