Brian J. Edwards
Authored
(250f) A Molecular Dynamics Study of the Stress-Optical Behavior of a Linear Short-Chain Polyethylene Melt under Shear2006 Annual Meeting
(692d) Estimation and Analysis of the Rheological Properties of Perfluoropolyethers2006 Annual Meeting
(202e) Thermodynamics of Non-Isothermal Polymer Flows: Experiment, Theory and Simulation2006 Annual Meeting
(553g) A Molecular Dynamics Study of Nafion Polyelectrolyte Membrane and the Aqueous Phase Structure for Proton Transport2006 Annual Meeting
(360f) A Generalized Hamiltonian-Based Algorithm for Rigorous Nonequilibrium Molecular Dynamics Simulation in the Nvt Ensemble2006 Annual Meeting
(589b) Molecular-Level Modeling of the Structure and Wetting of Electrode/electrolyte Interfaces2007 Annual Meeting
(334o) Reactive Molecular Dynamics Study For The Thermal Decomposition Of CF3OCF32007 Annual Meeting
(543b) Rheological And Entanglement Characteristics Of Polyethylene Liquids And Visualization Of Conformational Changes In Shear And Elongational Flows2007 Annual Meeting
(646a) Quantum Mechanics Study Of Decomposition Of CF3OCF3 And (CF3CF2)2O Catalyzed By AlF32007 Annual Meeting
(592b) Understanding the Relationship between Molecular Architecture and Thermophysical and Rheological Properties of Perfluoropolyethers
2007 Annual Meeting
(334d) Correlation-Based Coarse Graining Approach To Multiscale Materials Modeling2007 Annual Meeting
(431c) Reactive Molecular Dynamics Applied to Proton Transport in Fuel Cells2007 Annual Meeting
(722d) Flow-Induced Temperature Change and Anisotropic Heat Capacity of a Linear Short-Chain Polyethylene Liquid2008 Annual Meeting
(211e) Dynamics of Entangled Polyethylenes Under Shear Via Single-Chain In Mean-Field Simulations2008 Annual Meeting
(413e) The Effect of Polymer Structure and Morphology on Proton Hydration and Diffusion in Perfluorosulfonic Acid Membranes Via Molecular Dynamics Simulations2008 Annual Meeting
(385a) A Coarse-Grained Reactive Molecular Dynamics Algorithm for Proton Transport In Hydrogen Fuel Cells2008 Annual Meeting
(678a) Nonequilibrium Monte Carlo Simulation of Flow-Induced Crystallization of a Short-Chain Polyethylene Liquid in Uniaxial Elongational Flow2009 Annual Meeting
(241d) Macroscopic Model of Proton Transport Through the Membrane-Ionomer Interface2011 Annual Meeting
(232b) Evaluation of Energetic and Entropic Contributions to the Free Energy of Oriented Polymer Melts2005 Annual Meeting
(187g) Crystalline Precursor Formations under Steady-State Isothermal Planar Elongational Stretching of N-Eicosane: a Comparison between Simulation and Experiment2005 Annual Meeting
(187b) Rheological and Structural Studies of Linear Polyethylene Melts under Planar Elongational Flow Using Nonequilibrium Molecular Dynamics Simulations2005 Annual Meeting
(475g) Rheological and Structural Studies of Liquid Decane, Hexadecane, and Tetracosane under Planar Elongational Flow Using Nonequilibrium Molecular Dynamics Simulations2005 Annual Meeting
(583g) The Performance of Multiple-Mode Models in Single and Double Step-Strain Flows2005 Annual Meeting
(372e) A Hamiltonian-Based Algorithm for Rigorous Molecular Dynamics Simulation in the Nve, Nvt, Npt, and Nph Ensembles2005 Annual Meeting
(142aw) Experimental Study of Slip Flow in the Semi-Hyperbolically Converging Dies2005 Annual Meeting
Associated proceedings
2006 Annual Meeting
2007 Annual Meeting
2008 Annual Meeting
2009 Annual Meeting
2011 Annual Meeting
2005 Annual Meeting
2010 Annual Meeting