A dynamic brittle-ductile transition in a simulation of 100 million atoms.
A simulation of the dynamical failure of 3D notched solids under tension at the atomistic level using classical molecular dynamics and system sizes from 10 to more than 100 million atoms. (Research by Farid Abraham, IBM Almaden Research Center, Visualization by Bruce Land and David Schneider.)

---

For more information:

• A Parallel Molecular Dynamics Code for the Simulation of Ice and Hydrate Crystal Structures
• Molecular Dynamics Simulations of Si-Ge Crystal Growth
• A BETTER "PICKER-UPPER"