The Calculation of P-T Diagrams of Al Using Molecular Dynamic Simulation

Details The Calculation of P-T Diagrams of Al Using Molecular Dynamic Simulation The Calculation of P-T Diagrams of Al Using Molecular Dynamic Simulation

Apr 2007

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=2007aipc..899..590c&link_type=abstract

SIXTH INTERNATIONAL CONFERENCE OF THE BALKAN PHYSICAL UNION. AIP Conference Proceedings, Volume 899, pp. 590-590 (2007).

Physics

Phase Diagrams Of Metals And Alloys, Elasticity, Elastic Constants

Scientific paper

In this work, molecular dynamic (MD) simulations are performed for Al
based on the embedded atom method (EAM). P-T diagrams are determined,
the bulk moduli, the radial distribution functions, are also calculated.
The computed thermodynamic parameters are found, generally, to be in
good agreement with the available experimental data.

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