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David Cooke, PhD - Publications

Affiliations: 
Chemistry University of Huddersfield 
Area:
Computational Solid State Chemistry
Website:
"https://www.hud.ac.uk/ourstaff/profile/index.php?staffuid=sappdjc2"
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12 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2023 Ta KM, Cooke DJ, Gillie LJ, Parker SC, Seal S, Wilson PB, Phillips RM, Skelton JM, Molinari M. Infrared and Raman Diagnostic Modeling of Phosphate Adsorption on Ceria Nanoparticles. The Journal of Physical Chemistry. C, Nanomaterials and Interfaces. 127: 20183-20193. PMID 37850082 DOI: 10.1021/acs.jpcc.3c05409  0.419
2021 Tse J, Aziz A, Flitcroft JM, Skelton JM, Gillie LJ, Parker SC, Cooke DJ, Molinari M. Unraveling the Impact of Graphene Addition to Thermoelectric SrTiO and La-Doped SrTiO Materials: A Density Functional Theory Study. Acs Applied Materials & Interfaces. PMID 34405998 DOI: 10.1021/acsami.1c10865  0.366
2020 Moxon S, Symington AR, Tse JS, Dawson J, Flitcroft JM, Parker SC, Cooke DJ, Harker RM, Molinari M. The energetics of carbonated PuO surfaces affects nanoparticle morphology: a DFT+U study. Physical Chemistry Chemical Physics : Pccp. PMID 32191781 DOI: 10.1039/D0Cp00021C  0.431
2006 Cooke DJ, Marmier A, Parker SC. 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. PMID 16610898 DOI: 10.1021/Jp0564445  0.453
2006 Spagnoli D, Cooke DJ, Kerisit S, Parker SC. Molecular dynamics simulations of the interaction between the surfaces of polar solids and aqueous solutions Journal of Materials Chemistry. 16: 1997. DOI: 10.1039/B600808A  0.457
2006 Parker S, Cooke D, Marmier A, Martin P, Spagnoli D, Sayle D, Watson G. Modelling structure and transport at mineral interfaces at the atomic level Geochimica Et Cosmochimica Acta. 70: A471. DOI: 10.1016/J.Gca.2006.06.1405  0.506
2005 Kerisit S, Cooke DJ, Marmier A, Parker SC. Atomistic simulation of charged iron oxyhydroxide surfaces in contact with aqueous solution. Chemical Communications (Cambridge, England). 3027-9. PMID 15959573 DOI: 10.1039/B503899E  0.442
2005 Kerisit S, Cooke DJ, Spagnoli D, Parker SC. Molecular dynamics simulations of the interactions between water and inorganic solids Journal of Materials Chemistry. 15: 1454. DOI: 10.1039/B415633C  0.453
2004 Cooke DJ, Redfern SE, Parker SC. Atomistic simulation of the structure and segregation to the (0001) and surfaces of Fe2O3 Physics and Chemistry of Minerals. 31: 507-517. DOI: 10.1007/S00269-004-0396-9  0.46
2003 Cooke DJ, Parker SC, Osguthorpe DJ. Calculating the vibrational thermodynamic properties of bulk oxides using lattice dynamics and molecular dynamics Physical Review B. 67. DOI: 10.1103/Physrevb.67.134306  0.388
2001 Cooke DJ, Refern SE, Osguthorpe DJ, Parker SC. Structure and stability of iron oxide surfaces and their reactivity with water Radiation Effects and Defects in Solids. 156: 75-79. DOI: 10.1080/10420150108216875  0.461
2000 Parker SC, deLeeuw NH, Cooke DJ, Redfern SE. Atomistic modelling of the structure and reactivity of mineral surfaces Acta Crystallographica Section a Foundations of Crystallography. 56: s140-s140. DOI: 10.1107/S0108767300023370  0.442
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