A molecular dynamics calculation to cascade damage processes

A molecular dynamics calculation to cascade damage processes

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In this work, Molecular dynamics simulation was performed to study the cascade best 6.7 powerstroke intercooler pipe upgrade damage evaluation initial from 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 fsu headband interaction of the cascade was investigated by the Morse potential and it is found that during the cooling phase of the cascade local equilibrium was realized.