MODELING METALLURGICAL PROCESSES USING A CHEMICAL-ENGINEERING SIMULATOR

Citation
S. Watanasiri et al., MODELING METALLURGICAL PROCESSES USING A CHEMICAL-ENGINEERING SIMULATOR, Fluid phase equilibria, 82, 1993, pp. 55-62
Citations number
14
Categorie Soggetti
Engineering, Chemical","Chemistry Physical
Journal title
ISSN journal
03783812
Volume
82
Year of publication
1993
Pages
55 - 62
Database
ISI
SICI code
0378-3812(1993)82:<55:MMPUAC>2.0.ZU;2-U
Abstract
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.