Tags: LAMMPS

Presentation Materials (1-1 of 1)

  1. Molecular Dynamics Simulation of Displacement Cascade in Molybdenum

    06 Dec 2018 | Contributor(s):: Gyuchul Park, Alejandro Strachan

    Displacement cascade in molybdenum was conducted by using Molecular Dynamics (MD) Simulation method. LAMMPS tool was used to run the simulation at nanoHUB. Three primary questions were answered from the simulation:1. The number of displaced atoms/interstitials with respect to time when the...