A statistical mechanical theory, in conjunction with a compound formation m
odel has been used to develop expressions for various thermodynamic and mic
roscopic structural functions for 4:3 inter-metallic compounds. These expre
ssions, in turn, have been used to investigate the alloying behaviour and i
ts temperature dependence in Sb-Zn liquid alloys. Our expressions for 4:3 c
ompounds not only reproduce the asymmetric nature of thermodynamic function
s such as the excess free energy of mixing and the activity coefficient but
also provide structural information about Sb-Zn liquid alloys. The study o
f concentration fluctuations in the long wavelength limit [Scc(0)], chemica
l short range order parameter (alpha(1)) and diffusion coefficient clearly
demonstrate the presence of Zn4Sb3 compounds in the melt. It is also observ
ed that the tendency for inter-metallic associations, which leads to the fo
rmation of Zn4Sb3 compounds, decreases with the increase of temperature. (C
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