Stephen C. Parker, Ph.D.
Affiliations: | 1976-1982 | Chemistry | University College London (UCL), England, UK |
| 1984- | Chemistry | University of Bath, Bath, England, United Kingdom |
Area:
Computational ChemistryWebsite:
http://people.bath.ac.uk/chsscp/Google:
"Stephen Parker"Mean distance: 10.58
Parents
Sign in to add mentor| C. Richard A. Catlow | grad student | UCL | |
| John Meurig Thomas | post-doc | Cambridge |
Children
Sign in to add trainee| David Cooke | grad student | University of Bath, England | |
| Nora de Leeuw | grad student | ||
| Graeme William Watson | grad student | University of Bath | |
| Dino Spagnoli | grad student | 2003-2006 | |
| Andrew R. McCluskey | grad student | 2015-2019 |
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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 |
| Skelton JM, Gunn DSD, Metz S, et al. (2020) Accuracy of hybrid functionals with non-self-consistent Kohn-Sham orbitals for predicting the properties of semiconductors. Journal of Chemical Theory and Computation |
| 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 |
| Kaub J, Kler J, Parker SC, et al. (2020) The usefulness of molecular-dynamics simulations in clarifying the activation enthalpy of oxygen-vacancy migration in the perovskite oxide BaTiO. Physical Chemistry Chemical Physics : Pccp |
| Arrouvel C, Parker SC. (2020) Investigating surface properties and lithium diffusion in brookite-TiO2 Journal of the Brazilian Chemical Society. 31: 51-65 |
| Symington AR, Molinari M, Moxon S, et al. (2020) Strongly Bound Surface Water Affects the Shape Evolution of Cerium Oxide Nanoparticles The Journal of Physical Chemistry C. 124: 3577-3588 |
| Silva EL, Santos MC, Skelton JM, et al. (2020) Electronic and Phonon Instabilities in Bilayer Graphene under Applied External Bias Materials Today: Proceedings. 20: 373-382 |