Abstract
The mixing properties of liquid Al–Au alloys with respect to the concentration of each constituent is determined using a method based on hard sphere system and pseudo-potential perturbation. These models were used to get relevant information on mixing properties of the Al–Au alloys like the Gibbs energy and the entropy of mixing. The concentration fluctuations, chemical short range order for the hard sphere mixture (quasi-lattice theory) and the activity are calculated to know the extent of order in the liquid alloys. The results revealed that there is a degree of ordering in liquid Al–Au alloy (hetero-coordinated).
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