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 damage evaluation initial from a 250 eV Primary Knock-on Atoms (PKAs) in gold.For JOJOBA OIL 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 that during the cooling phase of Coffee / Espresso / Tea Machine Cleaners the cascade local equilibrium was realized.