Molecular dynamics simulation of crystallization of amorphous aluminium modelled with EAM
Abstract
The crystallization process of a amorphous aluminium (Al) containing 2048 atoms is studied with
molecular dynamics (MD) simulation. Amorphous and crystal structure of Al is reproduced by applying
fast cooling treatment and crystal behaviour from amorphous phase by means of MD simulation. The
local order of the system have been analysed by bond orientational order parameters, the radial
distribution functions and atomic coordinates. The simulation results also show that there are
transformations from a disordered structure to a stable crystal phase during the crystallization.
Collections

DSpace@BEU by Bitlis Eren University Institutional Repository is licensed under a Creative Commons Attribution-NonCommercial-NoDerivs 4.0 Unported License..