12 citations · 12 across the 3 of their papers we have counts for
4 papers
Bridging simulation length scales with cellular automata
John J. Karnes, Esteban D. Gadea, Shakkira Erimban +2
Multiscale simulation requires coupling physics models that operate at different characteristic length and time scales, because no single method spans the range needed for most pro…
On void formation during the simulated tensile testing of polymer-filler particle composites
John J. Karnes, Supun S. Mohottalalage, Amitesh Maiti +2
We simulate a series of model polymer composites, composed of linear polymer strands and spherical, monodisperse filler particles (FP). These molecular dynamics simulations impleme…
Particle-Based Simulations of Electrophoretic Deposition with Adaptive Physics Models
John J. Karnes, Andrew J. Pascall, Christoph Rehbock +5
This work represents an extension of mesoscale particle-based modeling of electrophoretic deposition (EPD), which has relied exclusively on pairwise interparticle interactions desc…
Isolating Chemical Reaction Mechanism as a Variable with Reactive Coarse-Grained Molecular Dynamics: Step-Growth versus Chain-Growth Polymerization
John J. Karnes, Todd H. Weisgraber, Caitlyn C. Cook +7
We present a general approach to isolate chemical reaction mechanism as an independently controllable variable across chemically distinct systems. Modern approaches to reduce the c…