collaborators

1 paper

cond-mat.mtrl-sci2018

A Molecular Dynamics Study of Self-Diffusion in Stoichiometric B2-NiAl crystals

Marcin Maździarz, Jerzy Rojek, Szymon Nosewicz

Self-diffusion parameters in stoichiometric B2-NiAl solid state crystals were estimated by molecular statics/dynamics simulations with the study of required simulation time to stab…