2022 - Research.com Materials Science in Ireland Leader Award
2022 - Research.com Chemistry in Ireland Leader Award
2018 - Member of the Royal Irish Academy
Density functional theory, Electronic structure, Condensed matter physics, Vacancy defect and Ab initio are his primary areas of study. His Density functional theory study combines topics from a wide range of disciplines, such as Molecular physics, Catalysis, Oxygen, Atomic physics and Ion. His research in Electronic structure intersects with topics in Lone pair, Crystallography, Litharge, Conductivity and Electron density.
Crystallographic defect and Anatase is closely connected to Polaron in his research, which is encompassed under the umbrella topic of Condensed matter physics. In Vacancy defect, Graeme W. Watson works on issues like Band gap, which are connected to Rutile, Copper, Copper oxide and Crystal. His work investigates the relationship between Ab initio and topics such as Electrical resistivity and conductivity that intersect with problems in Molecular dynamics.
His primary areas of study are Density functional theory, Electronic structure, Condensed matter physics, Chemical physics and Doping. Graeme W. Watson has researched Density functional theory in several fields, including Molecular physics, Band gap, Atomic physics and Physical chemistry. Graeme W. Watson interconnects Lone pair, Density of states, Conductivity, Ion and Vacancy defect in the investigation of issues within Electronic structure.
His Ion research focuses on subjects like Crystallography, which are linked to Valence. His Condensed matter physics study combines topics in areas such as Polaron, Delafossite, Ab initio and Copper. As a member of one scientific family, Graeme W. Watson mostly works in the field of Doping, focusing on Nanotechnology and, on occasion, Oxide and Semiconductor.
Graeme W. Watson mainly focuses on Density functional theory, Doping, Oxide, Nanotechnology and Electronic structure. His study in Density functional theory is interdisciplinary in nature, drawing from both Lone pair, Molecular physics, Photoemission spectroscopy, X-ray photoelectron spectroscopy and Band gap. His Doping research is multidisciplinary, incorporating elements of Ionic bonding, Ionic conductivity, Conductivity and Analytical chemistry.
The various areas that Graeme W. Watson examines in his Oxide study include Orthorhombic crystal system, Fuel cells, Electrochemistry and Molecular dynamics. He works mostly in the field of Nanotechnology, limiting it down to topics relating to Stoichiometry and, in certain cases, Band offset and Partial pressure, as a part of the same area of interest. His work deals with themes such as Chemical physics, Tetrahedron, Engineering physics and Atomic physics, which intersect with Electronic structure.
His primary areas of investigation include Doping, Density functional theory, Nanotechnology, Optoelectronics and Conductivity. His Doping study incorporates themes from Thin film and Ionic conductivity. Graeme W. Watson has included themes like Topological insulator, Direct and indirect band gaps, Chalcogenide, Photoemission spectroscopy and Band bending in his Density functional theory study.
His research integrates issues of Binding energy and Analytical chemistry in his study of Nanotechnology. His studies deal with areas such as Electronic structure and X-ray photoelectron spectroscopy as well as Optoelectronics. His Electronic structure study integrates concerns from other disciplines, such as Octahedron, Metastability, Atomic orbital, Atomic physics and Tetrahedron.
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Band alignment of rutile and anatase TiO2
David O. Scanlon;Charles W. Dunnill;John Buckeridge;Stephen A. Shevlin.
Nature Materials (2013)
Density functional theory studies of the structure and electronic structure of pure and defective low index surfaces of ceria
Michael Nolan;Sonja Grigoleit;Dean C. Sayle;Stephen C. Parker.
Surface Science (2005)
The electronic structure of oxygen vacancy defects at the low index surfaces of ceria
Michael Nolan;Stephen C. Parker;Graeme W. Watson.
Surface Science (2005)
Theoretical and Experimental Study of the Electronic Structures of MoO3 and MoO2
David O. Scanlon;Graeme W. Watson;D. J. Payne;G. R. Atkinson.
Journal of Physical Chemistry C (2010)
Atomistic simulation of dislocations, surfaces and interfaces in MgO
Graeme W. Watson;E. Toby Kelsey;Nora H. de Leeuw;Duncan J. Harris.
Journal of the Chemical Society, Faraday Transactions (1996)
A DFT+U description of oxygen vacancies at the TiO2 rutile (110) surface
Benjamin J. Morgan;Graeme W. Watson.
Surface Science (2007)
Intrinsic n-type Defect Formation in TiO2: A Comparison of Rutile and Anatase from GGA+U Calculations
Benjamin J. Morgan;Graeme W. Watson.
Journal of Physical Chemistry C (2010)
Stereochemistry of post-transition metal oxides: revision of the classical lone pair model.
Aron Walsh;David J. Payne;Russell G. Egdell;Graeme W. Watson.
Chemical Society Reviews (2011)
Atomistic simulation of the surface structure of theTiO2 polymorphs rutileand anatase
Peter M. Oliver;Graeme W. Watson;E. Toby Kelsey;Stephen C. Parker.
Journal of Materials Chemistry (1997)
Oxygen vacancy formation and migration in ceria
Michael Nolan;Michael Nolan;Joanne E. Fearon;Graeme W. Watson.
Solid State Ionics (2006)
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