90 Undergraduate Student Poster Session: Computing and Process Control

Monday, November 17, 2014: 10:00 AM
Galleria Exhibit Hall (Hilton Atlanta)
Description:
One of nine student poster sessions.

Chair:
Victor Breedveld
Email: victor.breedveld@chbe.gatech.edu

Co-Chair:
Ryan Toomey
Email: rtoomey@eng.usf.edu

- indicates paper has an Extended Abstract file available on CD.


Techno- Economic Analysis of Bio-Based Production of Hydroxy-Methyl-Furfural (HMF)
Jingyao Wang, Zhaojia Lin and Marianthi Ierapetritou

Development of an Ipad Application for Distillation Analysis
Sephra Thomas and Jason E. Bara

A Multiphysics Simulation of a Simplified Tri-Reforming Reactor
Charles Suleskey

Modeling, Simulation and Optimization of Polybenzimidazole Hollow Fiber-Based Membrane Systems for Water-Gas Shift Reaction Applications
Andrew Radcliffe and Fernando V. Lima

Optimization of a Two Step Batch-Cooling Crystallization Process
Jared King

Modeling Flow Characteristics in a Perfusion Bioreactor Using Computational Fluid Dynamics
Matthew J. Robeson, Jarel Gandhi, R. Eric Berson and Eric M. Brey

Predicting Three Phase Boundary Density and Interfacial Areas through Mechanistic Modeling
Andrew J. L. Reszka, Ryan C. Snyder and Michael D. Gross

Tribological Study of Polyethylene Glycol Monolayers on Silica Substrate
Nadiah Nordin, Christoph Klein, Christopher R. Iacovella, Peter T. Cummings and Clare McCabe
File available
Simulated Annealing Polymerization: A General Algorithm for Preparing Atomistic Model Structures of Amorphous Polymers
Michael Wurmstein, Sriramvignesh Mani and Rajesh Khare

Protracted Colored Noise Dynamics Applied to Molecular Dynamics Simulations of Block Copolymers
Daniel Nicoloso, Andrew J. Peters, Clifford L. Henderson and Peter J Ludovice

Contact Angles and Hysteresis on Nanoscale Textured Surfaces Via Atomistic Molecular Dynamics Simulations
Mitchell Slovin and Michael Shirts
File available
Molecular Modeling of ssDNA-Salt Interactions
Katherine Driscoll and Mark J. Uline

Partitioning of Fluoroalcohols and Their Environmental Implications
William Zygmunt and Jeffrey Potoff

Experimental and in silico Study of the Thermophysical Properties of Ionic Liquids with Less Common Imidazoium Cations
Shuwen Yue, Matthew S. Shannon and Jason E. Bara

Conformational Analysis of Lacritin Simulations in Solution
Alexander Yang and Michael R. Shirts

Simulation of Mechanical Properties: Strain Rate Dependence of Epoxies
Allison Ecker, Stephen A. Barr, Rajiv Berry, James Moller, Dhriti Nepal, Timothy Breitzman, Gary M Leuty and Gary Kedziora

Molecular Simulation of Bismuth Telluride Exfoliation in an Ionic Liquid Solvent
Thomas Ludwig, Zhongtao Zhang, Haley Gordon, Hung-Ta Wang and C. Heath Turner

Understanding the Early Stages of Metal Nanoparticle Growth Using Density Functional Theory Calculations
Olabobola Shobayo and Giannis Mpourmpakis

Computational Study of Copper As a Catalyst for Gaseous Carbon Dioxide
Ashaen Patel

Matlab Based Analysis of Eds Spectral Imaging Acquired By AC-STEM
Eric D. Romero and Ping Lu
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