The electrical resistivity and the absolute thermoelectric power of liquid
cadmium, germanium and cadmium-germanium alloys have been measured as a fun
ction of temperature in 10 at.% steps between pure cadmium and 70 at.% of g
ermanium. The electronic transport properties of the liquid metals and allo
ys are evaluated in the framework of the extended Faber-Ziman theory using
a single-site t-matrix. Various muffin tin potentials have been used in thi
s calculation derived from the Hartree Fock theory, the density functional
theory (local density approximation (LDA) and generalised gradient approxim
ation (GGA)) and from an ionic potential. Concerning the experimental first
peak asymmetry of both germanium and cadmium, the static structure factors
cannot be reproduced with hard spheres. They are better described for pure
metals by the Silbert-Young square well pair potential extended to alloys.
(C) 1999 Elsevier Science B.V. All rights reserved.