Computational Materials Science · 2020 · 20 citations · 30 references
Natural SciencesMaterials SciencePhysicsComputational Materials ScienceCondensed Matter PhysicsMaterials PhysicsAb Initio MethodsAlloy ThermodynamicsAlloysMetalsMolecular DynamicsShock WavesMie-grüneisen Equation Of StateMolecular Dynamics SamplingShock Compression ThermodynamicsShock DynamicsShock Wave Structure
30
Atomistic shock Hugoniot simulation of single-crystal copper
Eduardo M. Bringa, James U. Cazamias, Paul Erhart et al. · Journal of Applied Physics · 2004 · 218 citations · Full text