560 citations · 2.3k across the 30 of their papers we have counts for
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cond-mat.mtrl-sci2001★ 197 cited
Cracks and Crazes: On calculating the macroscopic fracture energy of glassy polymers from molecular simulations
Jörg Rottler, Sandra Barsky, Mark O. Robbins
We combine molecular dynamics simulations of deformations at the submicron scale with a continuum fracture mechanics calculation for the onset of crack propagation to predict the m…
cond-mat.stat-mech2001★ 144 cited
Local Simulation Algorithms for Coulomb Interaction
A. C. Maggs, V. Rossetto
Long ranged electrostatic interactions are time consuming to calculate in molecular dynamics and Monte-Carlo simulations. We introduce an algorithmic framework for simulating charg…