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Solvent-Kaolinite Interactions Investigated using the 3D-Rism-Kh Molecular Theory of Solvation

Published online by Cambridge University Press:  01 January 2024

Stanislav R. Stoyanov ,
Feng Lin  and
Yuming Xu
Stanislav R. Stoyanov*
Affiliation:
Natural Resources Canada, CanmetENERGY in Devon, 1 Oil Patch Drive, Devon, AB T9G 1A8, Canada Department of Chemical and Materials Engineering, University of Alberta, 9211 116 Street NW, Edmonton, AB T6G 1H9, Canada
Feng Lin
Affiliation:
Natural Resources Canada, CanmetENERGY in Devon, 1 Oil Patch Drive, Devon, AB T9G 1A8, Canada
Yuming Xu
Affiliation:
Natural Resources Canada, CanmetENERGY in Devon, 1 Oil Patch Drive, Devon, AB T9G 1A8, Canada
*
*E-mail address of corresponding author: stanislav.stoyanov@canada.ca
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Abstract

The oil sands of western Canada represent the third largest hydrocarbon deposit in the world. Bitumen, a very heavy petroleum, is recovered from mined oil sands using warm water extraction followed by separation treatments to isolate the bitumen product. The high energy, water use, as well as tailings remediation challenges associated with the warm water extraction process raise major environmental concerns. Non-aqueous extraction using organic solvents at room temperature has been investigated extensively as an alternative to the warm water extraction process. The main challenge to the large-scale implementation of non-aqueous extraction is the retention of solvent in the tailings. The objective of this work was to present and validate a computational model for the interaction of solvents used in non-aqueous extraction with minerals, such as the abundant and adsorbent clay mineral kaolinite. The model system contained a periodically extended kaolinite platelet immersed in a solvent and all were treated at the atomic level using the 3D Reference Interaction Site Model with the Kovalenko-Hirata closure approximation (3D-RISM-KH) molecular theory of solvation. The solvent solvation free energy of interaction with kaolinite as well as site-specific adsorption energies and kinetic barriers for desorption were computed based on the solvent site density distribution functions. Moreover, the lateral and integrated density distributions were computed to analyze the organization of solvent at kaolinite surfaces. The integrated density distribution profiles were correlated with experimental adsorption isotherms. The results showed very strong adsorption of ethanol and weak adsorption of hydrocarbon solvents on kaolinite, which were in qualitative agreement with experimental solvent extraction reports. The model and these findings are valuable in understanding the mechanism of solvent retention in tailings after non-aqueous extraction and highlight the action of hydroxylated cosolvent additives to enhance extraction using nonpolar solvents.

Keywords

Adsorption EnergyDensity Distribution FunctionKaoliniteKinetic Barrier For DesorptionNon-aqueous ExtractionOil Sands BitumenSolvent RetentionTailings
Type
Article
Information
Clays and Clay Minerals , Volume 66 , Issue 3 , June 2018 , pp. 286 - 296
Copyright
Copyright © Clay Minerals Society 2018

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