Department of Chemical Engineering
Exploration of the mechanism of rhodium(III) co-precipitation with copper sulfide (at low rhodium concentrations) incorporating the cationic substitution reaction path
Abstract
dc:description.abstractThis study is a preliminary investigation into the mechanism and kinetics of Rh3+ coprecipitation with CuS upon aqueous thiosulphate addition to acidic base metal sulphate solutions, where Rh3+ concentration is two orders of magnitude lower than Cu2+, over 50 - 150 °C. The heterogeneous cationic substitution has been identified as a new precipitation path in metal sulfide co-precipitation, namely, the reaction between more soluble, co-precipitated metal sulphide (CuS) and the less soluble cation in solution (Rh3+), with the large KSP difference providing the chemical driving force.
Degree
thesis:*- Grantor dc:publisher.institution
- Department of Chemical Engineering
- Year dc:date.issued
- 2007
Author and committee
dc:creator, dc:contributor.*- Author dc:creator
-
- McGeorge, Barry
- Advisor dc:contributor.advisor
-
- Lewis, Alison Emslie
Rights
- Language dc:language.iso
- eng
Identifiers
dc:identifier.*- Handle dc:identifier.uri
- http://hdl.handle.net/11427/5442
- OAI identifier oai:identifier
- oai:open.uct.ac.za:11427/5442