Thermodynamic, structural, surface and transport properties of Au-Cu melt

Abstract

Thermodynamic, structural, surface and transport properties of Au-Cu liquid alloy were calculated on the basis of different theoretical modeling equations. The thermodynamic properties, such as excess Gibbs free energy of mixing, enthapy of mixing and activity were estimated and compared with the available experimental and literature data on the basis of simple theory of mixing (STM). The best fit values of model parameters were estimated using the experimental values of excess Gibbs free energy of mixing and enthalpy of mixing of the system at 1550 K. Using the same model parameters and frame, the concentration fluctuation in long wave-length limit and Warren-Cowley short range order parameter were calculated and analysed to understand the local arrangement of atoms in the liquid mixture. The surface tension and extent of surface segregation of atoms in the initial melt were computed using Butler’s model. In transport properties, the ratio of mutual to intrinsic diffusion coefficients was calculated using STM and viscosity was calculated using Kaptay equation. The system showed complete ordering tendency at its melting temperature.

Keywords

• Molar surface area
• ordering nature
• noble metals
• transition metals
• surface phase