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Calculation of Thermodynamic Properties of Sn-Zn Liquid Alloy at 750 K using Self Association Model | Abstract
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Abstract

Calculation of Thermodynamic Properties of Sn-Zn Liquid Alloy at 750 K using Self Association Model

Author(s): Pius Erheyovwe Bubu, O.E. Awe

This paper uses self-association model to compute the concentration dependence of free energy of mixing (?°???º?°??????), activity (a), and the microscopic properties such as concentration fluctuation in the long wavelength limit (?°???????°??????°?????), and Warren-Cowley short range order parameter (?°????¼1) for Sn-Zn binary liquid alloy. The calculation reveals the homo-coordination or phase separation at all concentrations with moderate interaction for Sn-Zn liquid alloy at 750 K.