Molecular dynamics simulations of shock-induced plasticity in tantalum

We present Non-Equilibrium Molecular Dynamics (NEMD) simulations of shock wave compression along the [001] direction in monocrystalline Tantalum, including pre-existing defects which act as dislocation sources. We use a new Embedded Atom Model (EAM) potential and study the nucleation and evolution o...

Täydet tiedot

Bibliografiset tiedot
Päätekijät: Tramontina, D, Erhart, P, Germann, T, Hawreliak, J, Higginbotham, A, Park, N, Ravelo, R, Stukowski, A, Suggit, M, Tang, Y, Wark, J, Bringa, E
Aineistotyyppi: Journal article
Julkaistu: 2014