2017 Annual Meeting

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, and numerical methods.

Chair

Jinfeng Liu, University of Alberta

Co-Chairs

Kamil Khan, McMaster University
Martin Guay, Queens University

Presentations

08:00 AM

(254a) GPU Parameter Tuning for Dense Linear Least Squares Problems
Benjamin Sauk, Nikolaos Ploskas, Nick Sahinidis

08:21 AM

(254b) Phase Change Transient Model for Predicting Frost Formation in Ambient Air Vaporizer
Jongmin Park, Yongkyu Lee, Jonggeol Na, Chonghun Han, Won Bo Lee

08:42 AM

(254c) Simulation of the Effect of Contact Area Loss in All-Solid-State Batteries
Hong-Kang Tian, Yue Qi

09:03 AM

(254d) Multi-Phase Mathematical Modeling of Compressed CO2 Expansion through a Coanda Nozzle
Sirivatch Shimpalee, Odell Glenn, Michael A. Matthews

09:24 AM

(254e) Stochastic Modeling of CTB-GM1 Binding Mechanisms
Dongheon Lee, John Larry Dial, Joseph Sang-Il Kwon, Hung-Jen Wu, Singla Akshi

09:45 AM

(254f) Numerical Investigation of a Water Droplet on Vibrating Surface with and without Inclination
Ping He, Chun-Wei Yao

10:06 AM

(254g) Novel Optimization-Based Adaptive Sparse-Grid Methods for Numerical Integration
Chris A. Kieslich, Fani Boukouvala