A molecular dynamics calculation to cascade damage processes

A molecular dynamics calculation to cascade damage processes

Blog Article

In this work, Molecular dynamics simulation was performed to study the cascade damage evaluation initial from Peel Pads a 250 eV Primary Knock-on Atoms (PKAs) in gold.For this purpose, the simulations were carried out using the molecular dynamics code GRAPE to study the cooling phase of a cascade from the thermodynamic point view.Interatomic interaction of the cascade was investigated by the Morse potential and it is found 7 ROW WILDFLOWER that during the cooling phase of the cascade local equilibrium was realized.