Continuation of the molecular dynamic simulation for liquid binary alloys Al-Zn, Al-Li using EOPP and MEAM potential for modelling the viscosity, density. Attempt to find the interatomic potential for Zn in order to application for liquid Al-Zn alloy. In case of Al-Li alloy, many variants were used in order to predict physical properties.
EMF measurement for application to liquid ternary Al-Zn-Li alloy. Analysis of the experimental results. Ab initio molecular dynamic study.