Benjamin J. Morgan

Materials Chemistry · 2007–2012

A researcher in the Science corpus: 7 papers; trusts 1 researcher and is trusted by 5 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 50 citations into it; #4,930 of 11,513 by trust here, #4,696 by citations

Whom Benjamin J. Morgan trusts overall

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

1. J. Perdew

Who trusts Benjamin J. Morgan overall

1. N. Aaron Deskins
2. David O. Scanlon
3. Roger Rousseau
4. Graeme Watson
5. Aron Walsh
6. A. Janotti

Papers from Benjamin J. Morgan's perspective

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

1. Effect of Fock exchange on the electronic structure and magnetic coupling in NiO
2. and s
3. Unified approach for molecular dynamics and density-functional theory.
4. Predicting crystal structure by merging data mining with quantum mechanics
5. Density-functional exchange-energy approximation with correct asymptotic behavior.
6. Self-Consistent Equations Including Exchange and Correlation Effects
7. Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
8. The surface science of titanium dioxide
9. Explaining the Enhanced Photocatalytic Activity of Degussa P25 Mixed-Phase TiO2 Using EPR
10. Band gaps and defect levels in functional oxides

Their papers

• 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
• Analysis of Intrinsic Defects in CeO2 using a Koopmans-Like GGA+U approach (2012) — 157 citations
• Polaronic trapping of electrons and holes by native defects in anatase TiO2 (2009) — 213 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