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Self-diffusion Coefficient of Fe, Pb, Ni, and Cr by Molecular Dynamics Simulation using The Potential Morse
(Journal of Physics: Conference Series, 2022-04-08)
The molecular dynamics simulation using the Morse potential has been applied to calculate the value of self-diffusion coefficients D(T) of some pure metals as Pb, Cr, Ni, and Fe. The simulation then was done using the MOLDY ...