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Local probing of the nanoscale hydration landscape of kaolinite basal facets in the presence of ions

Cafolla, Clodomiro; Bui, Tai; Bao Le, Tran Thi; Zen, Andrea; Tay, Weparn J.; Striolo, Alberto; Michaelides, Angelos; Greenwell, Hugh Christopher; Voïtchovsky, Kislon

Local probing of the nanoscale hydration landscape of kaolinite basal facets in the presence of ions Thumbnail


Authors

Dr Miro Cafolla clodomiro.cafolla@durham.ac.uk
Addison Wheeler Research Fellow

Tai Bui

Tran Thi Bao Le

Andrea Zen

Weparn J. Tay

Alberto Striolo

Angelos Michaelides

Hugh Christopher Greenwell



Abstract

The interface between aqueous solutions and the facets of kaolinite plays an important role in a wide range of technological applications including tribology, paper production, oil recovery, waste water treatment and medical devices. This is made possible by kaolinite's layered structure, with its two basal surfaces -aluminol and siloxane-exhibiting different properties and reactivity. Using a combination of high-resolution atomic force microscopy (AFM) and atomistic molecular dynamics (MD) simulations, we probe in situ the hydration structure over both facets, in water and in the presence of added NaCl. The AFM images reflect the facets' first hydration layer, as confirmed from simulations. Complementary AFM spectroscopy measurements show an excellent agreement between the conservative component and MD's water density profiles, with discrete hydration layers on both facets and little sensitivity to added ions. The dissipative component of the measured tip-sample interactions is more sensitive to the presence of ions, with MD suggesting a link with the local water dynamics and transient instabilities between stable hydration layers. These effects are facet-dependant and more pronounced on the aluminol facet where the first water layer is better defined. Increasing the salt concentration allows hydrated ions to form more stable layers, with hints of organised ionic domains. The results provide unique insights into both the equilibrium molecular structure and dynamics of the kaolinite facets, potentially informing applications involving interfacial processes.

Journal Article Type Article
Acceptance Date Jul 8, 2024
Online Publication Date Jul 11, 2024
Publication Date 2024-08
Deposit Date Jul 18, 2024
Publicly Available Date Jul 19, 2024
Journal Materials Today Physics
Electronic ISSN 2542-5293
Publisher Elsevier
Peer Reviewed Peer Reviewed
Volume 46
Article Number 101504
Pages 101504
DOI https://doi.org/10.1016/j.mtphys.2024.101504
Public URL https://durham-repository.worktribe.com/output/2602149

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