Molecular dynamics simulations of threshold displacement energies in Fe

By Kai Nordlund, Janne Wallenius, Lorenzo Malerba. 2006

203 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Computational Mechanics

View Paper: https://www.semanticscholar.org/paper/fe970be6b71427366861926be2c7b3ef9d2b7a21