A MOLECULAR DYNAMICS CALCULATION TO CASCADE DAMAGE PROCESSES

A molecular dynamics calculation to cascade damage processes

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 intera

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Study of Activated Carbons by Pyrolysis of Mangifera Indica Seed (Mango) in Presence of Sodium and Potassium Hydroxide

Activated carbons (ACs) were prepared by pyrolysis of seeds mango in presence of sodium and potassium hydroxide (chemical activities).Seeds mango from Colombian Mango cultives were impregnated with aqueous solutions of NaOH and KOH following a variant of the incipient wetness method.Different concentrations were used to produce impregnation ratios

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