D-Index & Metrics Best Publications
Chemistry
Ireland
2022
Materials Science
Ireland
2022

D-Index & Metrics D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines.

Discipline name D-index D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines. Citations Publications World Ranking National Ranking
Materials Science D-index 62 Citations 13,768 148 World Ranking 2843 National Ranking 7
Chemistry D-index 70 Citations 17,236 186 World Ranking 2592 National Ranking 8

Research.com Recognitions

Awards & Achievements

2022 - Research.com Materials Science in Ireland Leader Award

2022 - Research.com Chemistry in Ireland Leader Award

2018 - Member of the Royal Irish Academy

Overview

What is he best known for?

The fields of study he is best known for:

  • Organic chemistry
  • Oxygen
  • Ion

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 most cited work include:

  • Band alignment of rutile and anatase TiO2 (1362 citations)
  • The electronic structure of oxygen vacancy defects at the low index surfaces of ceria (506 citations)
  • Density functional theory studies of the structure and electronic structure of pure and defective low index surfaces of ceria (494 citations)

What are the main themes of his work throughout his whole career to date?

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.

He most often published in these fields:

  • Density functional theory (36.48%)
  • Electronic structure (27.05%)
  • Condensed matter physics (18.85%)

What were the highlights of his more recent work (between 2013-2020)?

  • Density functional theory (36.48%)
  • Doping (15.98%)
  • Oxide (15.16%)

In recent papers he was focusing on the following fields of study:

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.

Between 2013 and 2020, his most popular works were:

  • Occupation matrix control of d- and f-electron localisations using DFT + U (79 citations)
  • Solution Processing Route to Multifunctional Titania Thin Films: Highly Conductive and Photcatalytically Active Nb:TiO2 (74 citations)
  • Evidence and Effect of Photogenerated Charge Transfer for Enhanced Photocatalysis in WO3/TiO2 Heterojunction Films: A Computational and Experimental Study (70 citations)

In his most recent research, the most cited papers focused on:

  • Organic chemistry
  • Oxygen
  • Ion

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.

This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.

Best Publications

Band alignment of rutile and anatase TiO2

David O. Scanlon;Charles W. Dunnill;John Buckeridge;Stephen A. Shevlin.
Nature Materials (2013)

1685 Citations

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)

665 Citations

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)

654 Citations

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)

494 Citations

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)

483 Citations

A DFT+U description of oxygen vacancies at the TiO2 rutile (110) surface

Benjamin J. Morgan;Graeme W. Watson.
Surface Science (2007)

447 Citations

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)

396 Citations

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)

389 Citations

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)

346 Citations

Oxygen vacancy formation and migration in ceria

Michael Nolan;Michael Nolan;Joanne E. Fearon;Graeme W. Watson.
Solid State Ionics (2006)

308 Citations

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