Thio paper describes the extensions of a Chemical-Engineering simulato
r to model extractive metallurgical processes. The extensions revealed
many new challenges such as the needs for thermochemical properties o
f inorganic and organic species and the ability to model highly nonide
al liquid and solid solutions over very wide temperature ranges. This
paper describes the implementation of a new inorganic physical propert
y data base and the modification of an existing Gibbs-free-energy mini
mization model used in modeling phase and chemical equilibria. Traditi
onal Chemical Engineering activity coefficient models (Wilson and NRTL
) are used to describe behavior of metallurgical solutions. Finally, a
n example application to a pyrometallurgical process is given.