John Harding

9PUBLICATIONS
47CO-AUTHORS
Computational methods in fluid flow, heat and mass transfer (incl. computational fluid dynamics)Colloid and surface chemistryStructural properties of condensed matterCatalysis and mechanisms of reactionsChemical thermodynamics and energetics
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Publications (9)

|May 12, 2025
Solid-Liquid Interfacial Free Energy from Computer Simulations: Challenges and Recent Advances.

Nicodemo Di Pasquale, Jesús Algaba, Pablo Montero de Hijes

|Mar 18, 2025
Surface Free Energies and Entropy of Aqueous CaCO3 Interfaces.

Emma Armstrong, Stephen R Yeandel, John H Harding

|Jun 23, 2023
Electron transparent nanotubes reveal crystallization pathways in confinement.

Johanna M Galloway, Zabeada P Aslam, Stephen R Yeandel

|Mar 02, 2023
Dynamic tilting in perovskites.

Christopher M Handley, Robyn E Ward, Colin L Freeman

|Sep 01, 2022
A general method for calculating solid/liquid interfacial free energies from atomistic simulations: Application to CaSO4·xH2O.

Stephen R Yeandel, Colin L Freeman, John H Harding

|Jul 05, 2022
Understanding crystal nucleation mechanisms: where do we stand? General discussion.

Michael W Anderson, Matthew Bennett, Ruel Cedeno

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