P. Raybaud
Materials Chemistry · 2000–2016
A researcher in the Science corpus: 16 papers; trusts 1 researcher and is trusted by 6 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 59 citations into it; #4,462 of 11,513 by trust here, #2,942 by citations
- Inorganic Chemistry — 30 citations into it
Whom P. Raybaud trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts P. Raybaud overall
Papers from P. Raybaud's perspective
Ordered by how strongly the researchers P. Raybaud trusts endorse each paper. Same corpus, a different order for every researcher.
- Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
- Size-Dependent Spectroscopy of MoS2 Nanoclusters
- I and J
- Atlas of Zeolite Framework Types
- Pattern Recognition and Machine Learning
- Active learning across intermetallics to guide discovery of electrocatalysts for CO2 reduction and H2 evolution (Nature Catalysis)
- Atom-Resolved Imaging of Dynamic Shape Changes in Supported Copper Nanocrystals (Science)
- Improved grid‐based algorithm for Bader charge allocation (Journal of Computational Chemistry)
- Random Heterogeneous Materials: Microstructure and Macroscopic Properties
- AFLOW: An automatic framework for high-throughput materials discovery
Their papers
- Promoter Sensitive Shapes of Co(Ni)MoS Nanocatalysts in Sulfo-Reductive Conditions (2002) — 160 citations
- Effects of morphology on surface hydroxyl concentration: a DFT comparison of anatase–TiO2 and γ-alumina catalytic supports (2004) — 295 citations
- Hydroxyl Groups on γ-Alumina Surfaces: A DFT Study (2002) — 502 citations
- Theoretical Study of the Dehydration Process of Boehmite to γ-Alumina (2001) — 433 citations
- Dealumination mechanisms of zeolites and extra-framework aluminum confinement (2016) — 190 citations
- Challenges on Molecular Aspects of Dealumination and Desilication of Zeolites (2014) — 288 citations
- H2‐Induced Reconstruction of Supported Pt Clusters: Metal–Support Interaction versus Surface Hydride (2011) — 157 citations
- Modulation of catalyst particle structure upon support hydroxylation: Ab initio insights into Pd13 and Pt13/γ-Al2O3 (2010) — 149 citations
- Mixed sites and promoter segregation: A DFT study of the manifestation of Le Chatelier's principle for the Co(Ni)MoS active phase in reaction conditions (2008) — 153 citations
- Optimal promoter edge decoration of CoMoS catalysts: A combined theoretical and experimental study (2008) — 183 citations
- Use of DFT to achieve a rational understanding of acid–basic properties of γ-alumina surfaces (2004) — 938 citations
- Shape and Edge Sites Modifications of MoS2 Catalytic Nanoparticles Induced by Working Conditions: A Theoretical Study (2002) — 325 citations
- Structure and Stability of Aluminum Hydroxides: A Theoretical Study (2002) — 256 citations
- Morphology and Surface Properties of Boehmite (γ-AlOOH): A Density Functional Theory Study (2001) — 208 citations
- Structure, energetics, and electronic properties of the surface of a promoted MoS2 catalyst : An ab initio local density functional study (2000) — 307 citations
- Ab initio study of the H2-H2S/MoS2 gas-solid interface : The nature of the catalytically active sites (2000) — 355 citations