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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.abstract

This 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

Chain of custody

source
Harvested from
University of Cape Town
Base URL
open.uct.ac.za/oai/request
Last updated
2026-07-22
Source record
OAI-PMH GetRecord
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citation

McGeorge, Barry. Exploration of the mechanism of rhodium(III) co-precipitation with copper sulfide (at low rhodium concentrations) incorporating the cationic substitution reaction path. Department of Chemical Engineering, 2007. http://hdl.handle.net/11427/5442