David Cooke, PhD
Affiliations: | Chemistry | University of Huddersfield |
Area:
Computational Solid State ChemistryWebsite:
"https://www.hud.ac.uk/ourstaff/profile/index.php?staffuid=sappdjc2"Google:
"David Cooke"Mean distance: 11.73
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Publications
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| Munir S, Ta KM, Smith T, et al. (2024) Strain Effects on the Adsorption of Water on Cerium Dioxide Surfaces and Nanoparticles: A Modeling Outlook. The Journal of Physical Chemistry. C, Nanomaterials and Interfaces. 128: 18451-18464 |
| Moxon S, Symington AR, Tse JS, et al. (2024) Composition-dependent morphologies of CeO nanoparticles in the presence of Co-adsorbed HO and CO: a density functional theory study. Nanoscale |
| Ta KM, Cooke DJ, Gillie LJ, et al. (2023) Infrared and Raman Diagnostic Modeling of Phosphate Adsorption on Ceria Nanoparticles. The Journal of Physical Chemistry. C, Nanomaterials and Interfaces. 127: 20183-20193 |
| Tse J, Aziz A, Flitcroft JM, et al. (2021) Unraveling the Impact of Graphene Addition to Thermoelectric SrTiO and La-Doped SrTiO Materials: A Density Functional Theory Study. Acs Applied Materials & Interfaces |
| Moxon S, Symington AR, Tse JS, et al. (2020) The energetics of carbonated PuO surfaces affects nanoparticle morphology: a DFT+U study. Physical Chemistry Chemical Physics : Pccp |
| Cooke DJ, Marmier A, Parker SC. (2006) Surface structure of (10(-)10) and (11(-)20) surfaces of ZnO with density functional theory and atomistic simulation. The Journal of Physical Chemistry. B. 110: 7985-91 |
| Spagnoli D, Cooke DJ, Kerisit S, et al. (2006) Molecular dynamics simulations of the interaction between the surfaces of polar solids and aqueous solutions Journal of Materials Chemistry. 16: 1997 |
| Parker S, Cooke D, Marmier A, et al. (2006) Modelling structure and transport at mineral interfaces at the atomic level Geochimica Et Cosmochimica Acta. 70: A471 |
| Kerisit S, Cooke DJ, Marmier A, et al. (2005) Atomistic simulation of charged iron oxyhydroxide surfaces in contact with aqueous solution. Chemical Communications (Cambridge, England). 3027-9 |
| Kerisit S, Cooke DJ, Spagnoli D, et al. (2005) Molecular dynamics simulations of the interactions between water and inorganic solids Journal of Materials Chemistry. 15: 1454 |