GET THE APP

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

Scholars Research Library

A-Z Journals

+44 7389645282

Archives of Physics Research

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 (Ã?°Ã?Ã?Ã?ºÃ?°Ã?Ã?â??Ã?â?¬), activity (a), and the microscopic properties such as concentration fluctuation in the long wavelength limit (Ã?°Ã?Ã?â??Ã?â? Ã?°Ã?Ã?â??Ã?Ã?°Ã?Ã?â??Ã?), and Warren-Cowley short range order parameter (Ã?°Ã?Ã?â?ºÃ?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.