Michel Dupuis
Materials Chemistry · 2000–2019
A researcher in the Science corpus: 11 papers; trusts 3 researchers and is trusted by 5 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 45 citations into it; #9,863 of 11,513 by trust here, #6,876 by citations
- Atomic and Molecular Physics, and Optics — 8 citations into it
Whom Michel Dupuis trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Michel Dupuis overall
Papers from Michel Dupuis's perspective
Ordered by how strongly the researchers Michel Dupuis trusts endorse each paper. Same corpus, a different order for every researcher.
- The algebraic eigenvalue problem
- Understanding Molecular Simulation
- Modern methods and algorithms of quantum chemistry
- Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
- AND T
- Quantum statistical mechanics : Green's function methods in equilibrium and nonequilibrium problems
- A and V
- Simon
- A cellular computer to implement the kalman filter algorithm
- Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis
Their papers
- Interfacial Charge Modulation: An Efficient Strategy for Boosting Spatial Charge Separation on Semiconductor Photocatalysts (2019) — 157 citations
- Electron transport via polaron hopping in bulk TiO2 : A density functional theory characterization (2007) — 355 citations
- Water oxidation on a mononuclear manganese heterogeneous catalyst (2018) — 257 citations
- Frontiers, Opportunities, and Challenges in Biochemical and Chemical Catalysis of CO2 Fixation (2013) — 1,837 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
- Charge Transport in Metal Oxides: A Theoretical Study of Hematite α-Fe2O3 (2005) — 293 citations
- An ab initio model of electron transport in hematite (α-Fe2O3) basal planes (2003) — 276 citations
- High performance computational chemistry: An overview of NWChem a distributed parallel application (2000) — 593 citations