ISSN: 2641-9165
Authors: Abodunrin OW* and Olumese NO
The thermodynamic models based on cluster of two and four atoms were considered to obtain the thermodynamic properties of liquid binary alloys. The four liquid alloys are candidates of homo-coordination / self-coordination. The values of chemical short range order, Concentration fluctuation and excess stability functions and the differences in models computed for Cu-Pb, Li-Mg, Cd-Ga and Bi-Cd binary liquid alloys are presented.
Keywords: Concentration-concentration fluctuation; Chemical short range order; Excess stability function and ordering energy
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