N. Aaron Deskins
Materials Chemistry · 2007–2011
A researcher in the Science corpus: 5 papers; trusts 4 researchers and is trusted by 3 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 19 citations into it; #9,864 of 11,513 by trust here, #7,401 by citations
- Renewable Energy, Sustainability and the Environment — 17 citations into it; #2,724 of 5,212 by trust here, #2,271 by citations
- Atomic and Molecular Physics, and Optics — 5 citations into it
Whom N. Aaron Deskins trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Benjamin J. Morgan
- Matthias Krack
- Axel D. Becke
- J. Perdew
- Michel Dupuis
- Graeme Watson
- Akira Fujishima
Who trusts N. Aaron Deskins overall
Papers from N. Aaron Deskins's perspective
Ordered by how strongly the researchers N. Aaron Deskins trusts endorse each paper. Same corpus, a different order for every researcher.
- Understanding Molecular Simulation
- Modern methods and algorithms of quantum chemistry
- A and V
- AND T
- Quantum statistical mechanics : Green's function methods in equilibrium and nonequilibrium problems
- Simon
- A cellular computer to implement the kalman filter algorithm
- The algebraic eigenvalue problem
- Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
- The surface science of titanium dioxide
Their papers
- Electron transport via polaron hopping in bulk TiO2 : A density functional theory characterization (2007) — 355 citations
- Distribution of Ti3+ Surface Sites in Reduced TiO2 (2011) — 234 citations
- Defining the Role of Excess Electrons in the Surface Chemistry of TiO2 (2010) — 195 citations
- Intrinsic Hole Migration Rates in TiO2 from Density Functional Theory (2009) — 170 citations
- Localized Electronic States from Surface Hydroxyls and Polarons in TiO2(110) (2009) — 188 citations