Graeme Watson

Materials Chemistry · 2001–2017

A researcher in the Science corpus: 22 papers; trusts 14 researchers and is trusted by 9 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 169 citations into it; #2,914 of 11,513 by trust here, #1,319 by citations
• Electrical and Electronic Engineering — 70 citations into it; #15,258 of 16,539 by trust here, #7,520 by citations
• Electronic, Optical and Magnetic Materials — 33 citations into it
• Atomic and Molecular Physics, and Optics — 28 citations into it
• Computational Chemistry & Drug Discovery — 10 citations into it

Whom Graeme Watson trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. J. Perdew
2. Jochen Heyd
3. M. Nolan
4. David O. Scanlon
5. Benjamin J. Morgan

Who trusts Graeme Watson overall

1. David O. Scanlon
2. N. Aaron Deskins
3. Aron Walsh

Papers from Graeme Watson's perspective

Ordered by how strongly the researchers Graeme Watson trusts endorse each paper. Same corpus, a different order for every researcher.

1. Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis
2. Inhomogeneous Electron Gas
3. The Defect Chemistry of Metal Oxides
4. Physical Chemistry of Ionic Materials: Ions and Electrons in Solids
5. I and J
6. QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials (Journal of Physics: Condensed Matter)
7. Quantum Mechanics of Many-Electron Systems
8. Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
9. Self-Consistent Equations Including Exchange and Correlation Effects
10. and s

Their papers

• Stereochemistry of post-transition metal oxides: revision of the classical lone pair model. (2011) — 690 citations
• Band alignment of rutile and anatase TiO₂. (2013) — 1,939 citations
• Theoretical and Experimental Study of the Electronic Structures of MoO3 and MoO2 (2010) — 618 citations
• Intrinsic n-type Defect Formation in TiO2: A Comparison of Rutile and Anatase from GGA+U Calculations (2010) — 386 citations
• An ab initio Study of Reduction of V2O5 through the Formation of Oxygen Vacancies and Li Intercalation (2008) — 227 citations
• Density functional theory studies of the structure and electronic structure of pure and defective low index surfaces of ceria (2005) — 698 citations
• Evidence and Effect of Photogenerated Charge Transfer for Enhanced Photocatalysis in WO3/TiO2 Heterojunction Films: A Computational and Experimental Study (2017) — 141 citations
• Origin of the Bipolar Doping Behavior of SnO from X-ray Spectroscopy and Density Functional Theory (2013) — 143 citations
• On the possibility of p-type SnO2 (2012) — 168 citations
• Analysis of Intrinsic Defects in CeO2 using a Koopmans-Like GGA+U approach (2012) — 157 citations
• Role of Lattice Distortions in the Oxygen Storage Capacity of Divalently Doped CeO2 (2011) — 206 citations
• Understanding the p-type defect chemistry of CuCrO2 (2011) — 189 citations
• Undoped n-Type Cu2O: Fact or Fiction? (2010) — 138 citations
• Polaronic trapping of electrons and holes by native defects in anatase TiO2 (2009) — 213 citations
• Energetic and Electronic Structure Analysis of Intrinsic Defects in SnO2 (2009) — 301 citations
• Small polarons in Nb- and Ta-doped rutile and anatase TiO2 (2009) — 152 citations
• A Density Functional Theory + U Study of Oxygen Vacancy Formation at the (110), (100), (101), and (001) Surfaces of Rutile TiO2 (2009) — 226 citations
• A DFT+U description of oxygen vacancies at the TiO2 rutile (110) surface (2007) — 464 citations
• Electronic structure of the alpha and delta phases of Bi2O3: A combined ab initio and x-ray spectroscopy study (2006) — 164 citations
• Oxygen vacancy formation and migration in ceria (2006) — 337 citations