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The thermodynamic, structural, surface and transport properties of In-Tl binary liquid alloy are studied on the basis of theoretical analysis using the regular solution model at different temperatures. The properties of the alloy at 723 K have been computed by estimating the best fit value of order energy parameter (ω) in the entire range of concentration to match their observed and theoretical values. The values of order energy parameter at different temperatures have been calculated using the value of order energy parameter at 723 K which played key role to study different properties of the alloy using optimization method. The theoretical analysis gives the positive energy parameter (ω), which is found to be temperature dependent.

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Abstract:The alloying behaviour of Zn-In liquid

The thermodynamic, microscopic, surface and transport properties of Sb-Sn liquid alloy at 905K have been studied using regular solution model. In thermodynamic properties, free energy of mixing(GM) , activity(a), entropy of mixing(SM), heat of mixing (HM) have been studied. To understand structural behavior of the liquid alloys concentration fluctuations in the long wavelength limit i.e. (Scc(0)) and short range order parameter (α1) have been computed. Surface property is studied with the help of Butler's model while transport property is computed from Moelwyn-Hughes equation. The theoretical and experimental values of thermodynamic and microscopic properties of Sb-Sn liquid alloy at 905K have been compared. In present work the value of interchange energy (ω) is found to be negative suggesting that there is a tendency of unlike atoms pairing (i.e. Sb-Sn) as the nearest neighbor indicating the ordering behavior in Sb-Sn liquid alloy. The symmetric behavior of concentration fluctuations of the liquid alloy has been well explained by the model. The temperature dependence of interchange energy (ω) has been found during the computation of entropy of mixing (SM) and heat of mixing (HM) of the liquid alloy.