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Proceedings
2021 Annual Meeting
Materials Engineering and Sciences Division
Polymer Simulations 2: Structure and Fundamentals
2021 Annual Meeting
Session: Polymer Simulations 2: Structure and Fundamentals
Chair
Janani Sampath
, University of Florida
Co-Chair
Poornima Padmanabhan
, Rochester Institute of Technology
Presentations
08:00 AM
(585a) Insights from Molecular Dynamics Simulation into the Dynamics and Glass Formation Behavior of Polymers Near Interfaces and Under Nanoconfinement
David Simmons
08:30 AM
(585b) Entanglements and Chain Conformations in Model Polymer-Grafted Nanoparticle Monolayers
Nicholas Liesen, Lisa Hall
08:44 AM
(585c) High-Throughput Initialization and Simulation of Thermoplastic Fusion Bonding
Rainier Barrett, Chris Jones, Jenny Fothergill, Eric Jankowski
08:58 AM
(585d) Computational Studies of Order-Disorder Transition in Block Copolymer Topological Blends
Rahul Kumar, Amy D. Goodson, Oluwafemi Alli, Clayton Chamness, Isabella Miserocchi, Julie Albert, Henry Ashbaugh
09:12 AM
(585e) Comparison of Friction Parameterization from Dynamics and Material Properties for a Coarse-Grained Polymer Melt
Frederick Phelan, Lilian Johnson
09:26 AM
(585f) Effect of Reaction Kinetics on Mechanical and Rheological Properties of Vitrimers
Fardin Khabaz, Alessandro Perego
09:40 AM
(585h) Geometry of Stable Spherical Phases in Diblock Copolymer Melts
Kevin Dorfman, Ryan Collanton
09:54 AM
(585i) Using Reactive Dissipative Particle Dynamics to Understand Local Shape Manipulation of Polymer Vesicles
Douglas Tree, Qinyu Zhu
10:22 AM
(723e) Altering PLGA-Peg, PLGA and Peg Oligomer Extension to Understand Driving Forces behind Protein/Polymer Binding, Using Atomistic Molecular Dynamics.
Christopher Nyambura, Jim Pfaendtner, Elizabeth Nance