Graeme William Watson, Ph.D.
Affiliations: | Chemistry | Trinity College, Dublin, Dublin, County Dublin, Ireland |
Area:
Computational ChemistryWebsite:
http://chemistry.tcd.ie/staff/people/gww/gw_new/Google:
"Graeme Watson"Mean distance: 11.72 | S | N | B | C | P |
Parents
Sign in to add mentor| Stephen C. Parker | grad student | University of Bath | |
| Graham Hutchings | post-doc | Cardiff University |
Children
Sign in to add trainee| Aron Walsh | grad student | Trinity College Dublin | |
| David O. Scanlon | grad student | 2006-2011 | Trinity College Dublin, the University of Dublin |
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| Williamson BAD, Limburn GJ, Watson GW, et al. (2020) Computationally Driven Discovery of Layered Quinary Oxychalcogenides: Potential -Type Transparent Conductors? Matter. 3: 759-781 |
| Tandon S, Venkatesan M, Schmitt W, et al. (2020) Altering the nature of coupling by changing the oxidation state in a {Mn} cage. Dalton Transactions (Cambridge, England : 2003) |
| Savioli J, Watson GW. (2020) Computational modelling of solid oxide fuel cells Current Opinion in Electrochemistry. 21: 14-21 |
| Cassidy SJ, Pitcher MJ, Lim JJK, et al. (2019) Layered CeSO and LiCeSO Oxide Chalcogenides Obtained via Topotactic Oxidative and Reductive Transformations. Inorganic Chemistry |
| Lucid AK, Plunkett AC, Watson GW. (2019) Predicting the Structure of Grain Boundaries in Fluorite-Structured Materials Johnson Matthey Technology Review. 63: 247-254 |
| Gavin AL, Watson GW. (2018) Defects in orthorhombic LaMnO - ionic versus electronic compensation. Physical Chemistry Chemical Physics : Pccp. 20: 19257-19267 |
| Gavin AL, Watson GW. (2017) Modelling oxygen defects in orthorhombic LaMnO3 and its low index surfaces. Physical Chemistry Chemical Physics : Pccp |
| Peng H, Scanlon DO, Stevanovic V, et al. (2017) Addendum to “Convergence of density and hybrid functional defect calculations for compound semiconductors” Physical Review B. 96 |
| Arca E, Kehoe AB, Veal TD, et al. (2017) Valence band modification of Cr2O3 by Ni-doping: creating a high figure of merit p-type TCO Journal of Materials Chemistry C. 5: 12610-12618 |
| Gavin AL, Watson GW. (2017) Modelling the electronic structure of orthorhombic LaMnO3 Solid State Ionics. 299: 13-17 |