Show simple item record

dc.contributor.authorLowe, Jennifer
dc.contributor.authorRohl, Andrew
dc.contributor.authorGale, Julian
dc.contributor.authorParkinson, Gordon
dc.contributor.authorSmith, P.
dc.date.accessioned2017-01-30T15:15:47Z
dc.date.available2017-01-30T15:15:47Z
dc.date.created2008-11-12T23:25:07Z
dc.date.issued2006
dc.identifier.citationLowe, Jennifer Louise and Rohl, Andrew and Gale, Julian and Parkinson, Gordon and Smith, P.G.. 2006. Incorporation of impurity anions into DSP: insights into structure and stability from computer modelling. Molecular Simulation 32 (1): 35-44.
dc.identifier.urihttp://hdl.handle.net/20.500.11937/44690
dc.identifier.doi10.1080/08927020500529301
dc.description.abstract

DSP is an important by-product of alumina production via the Bayer process. Under Western Australian processing conditions, the DSP has a sodalite-type structure that can incorporate anions within its framework. This is particularly useful for removal of impurity anions from liquor recycled in the circuit. As a first step to gaining a fundamental understanding of the incorporation process, we have undertaken molecular mechanics calculations to examine the interaction energy between a series of anions and the sodalite framework, as a measure of the affinity of the anions for the sodalite cage. Our calculations predict that the ions have an increased affinity for the cage along the series aluminate, chloride, carbonate, sulfate and hydroxide. These calculations have successfully predicted the trends that we observe from competitive-uptake experiments in our laboratory.

dc.publisherTaylor & Francis Ltd
dc.relation.urihttp://www.informaworld.com
dc.subjectInteraction energy
dc.subjectBayer process
dc.subjectDesilication product
dc.subjectBinding
dc.titleIncorporation of impurity anions into DSP: insights into structure and stability from computer modelling
dc.typeJournal Article
dcterms.source.volume32
dcterms.source.number1
dcterms.source.startPage35
dcterms.source.endPage44
dcterms.source.titleMolecular Simulation
curtin.note

This is an electronic version of the article:

curtin.note

Incorporation of impurity anions into DSP: insights into structure and stability from computer modelling

curtin.note

J. L. Lowe; A. L. Rohl; J. D. Gale; P. G. Smith; G. M. Parkinson. Molecular Simulation; January 2006; Volume 32(1):35-44.

curtin.note

Molecular Simulation is available online at:

curtin.note

http://www.informaworld.com/openurl?doi:10.1080/08927020500529301

curtin.identifierEPR-894
curtin.accessStatusFulltext not available
curtin.facultyDepartment of Applied Chemistry
curtin.facultyDivision of Engineering, Science and Computing
curtin.facultyFaculty of Science


Files in this item

Thumbnail

This item appears in the following Collection(s)

Show simple item record