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Molecular dynamic investigation of the effect of atomic polyhedrons on crystallization mechanism for Cu-based Cu-Pd and Cu-Pt alloys
(Elsevıer, 2020)
The crystallization mechanism from amorphous matrix during the annealing in Cu-Pd and Cu-Pt alloy systems has been examined by using Molecular Dynamics (MD) simulation with an Embedded Atom Method (EAM). The effects of the ...