1,151 results on '"Sautet, A."'
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2. Thermodynamic Equilibrium versus Kinetic Trapping: Thermalization of Cluster Catalyst Ensembles Can Extend Beyond Reaction Time Scales
3. H‑Induced Restructuring on Cu(111) Triggers CO Electroreduction in an Acidic Electrolyte
4. First Principles Study of Aluminum Doped Polycrystalline Silicon as a Potential Anode Candidate in Li‐ion Batteries
5. Nature of Zirconia on a Copper Inverse Catalyst Under CO2 Hydrogenation Conditions
6. Elucidating the active phases of CoOx films on Au(111) in the CO oxidation reaction.
7. High Selectivity and Activity of Ti-Cu(111) Dilute Alloys for the Deoxygenation of Ethanol to Ethylene
8. Toward more accurate surface properties of ceria using many-body perturbation theory.
9. Photoelectron Storage at the WO3/TiO2 Interface: Modeling in Ambient Conditions from First-Principles Calculations
10. Establishing reaction networks in the 16-electron sulfur reduction reaction
11. Acetylene Semi-Hydrogenation on Intermetallic Ni–In Catalysts: Ni Ensemble and Acetylene Coverage Effects from a Theoretical Analysis
12. Bifunctional Ultrathin RhRu0.5‐Alloy Nanowire Electrocatalysts for Hydrazine‐Assisted Water Splitting
13. Understanding the structure of isolated iridium sites anchored on a covalent triazine framework
14. Restructuring and Activation of Cu(111) under Electrocatalytic Reduction Conditions
15. Hydrogen Evolution on Electrode‐Supported Ptn Clusters: Ensemble of Hydride States Governs the Size Dependent Reactivity
16. Ru‐Catalyzed Hydrogenolysis of Methanol: A Computational and Kinetics Study
17. Mechanism of Stoichiometrically Governed Titanium Oxide Brownian Tree Formation on Stepped Au(111)
18. Decomposition of the Toxic Nerve Agent Sarin on Oxygen Vacancy Sites of Rutile TiO2(110)
19. Controlled Vertical Transfer of Individual Au Atoms Using a Surface Supported Carbon Radical for Atomically Precise Manufacturing
20. Elucidation of the Active Site for the Oxygen Evolution Reaction on a Single Pt Atom Supported on Indium Tin Oxide
21. Electrocatalytic Hydrogen Evolution at Full Atomic Utilization over ITO-Supported Sub-nano-Pt n Clusters: High, Size-Dependent Activity Controlled by Fluxional Pt Hydride Species
22. Hydrogen Evolution on FTO-Supported Ptn Clusters: Ensemble of Hydride States Governs the Size Dependent Reactivity
23. Electrocatalytic hydrogen evolution at full atomic utilization over ITO-supported sub-nano Ptn clusters: High, size-dependent activity controlled by fluxional Pt hydride species
24. Graphite-Supported Pt n Cluster Electrocatalysts: Major Change of Active Sites as a Function of the Applied Potential
25. Hydrogen-Induced Restructuring of a Cu(100) Electrode in Electroreduction Conditions
26. Improving the Accuracy of Modelling CO2 Electroreduction on Copper Using Many‐Body Perturbation Theory
27. Dynamical Study of Adsorbate-Induced Restructuring Kinetics in Bimetallic Catalysts Using the PdAu(111) Model System
28. Modeling Electrochemical Processes with Grand Canonical Treatment of Many-Body Perturbation Theory.
29. Hierarchical design enables sufficient activated CO2 for efficient electrolysis of bicarbonate to CO
30. Elucidating the active phases of CoOx films on Au(111) in the CO oxidation reaction
31. Ba promoter effect on cobalt-catalyzed ammonia decomposition kinetics: A theoretical analysis
32. Dilute Alloys Based on Au, Ag, or Cu for Efficient Catalysis: From Synthesis to Active Sites
33. Utilisation des tiges non cimentées dans les fractures du col fémoral chez le sujet âgé : résultat d’une étude comparative de 671 patients
34. The use of uncemented stems in femoral neck fractures in elderly patients: A comparative study of 671 cases
35. Elucidating the active phases of CoOx films on Au(111) in the CO oxidation reaction
36. Atomic-scale identification of the active sites of nanocatalysts
37. Interpreting the Operando X‑ray Absorption Near-Edge Structure of Supported Cu and CuPd Clusters in Conditions of Oxidative Dehydrogenation of Propane: Dynamic Changes in Composition and Size
38. Reaction product-driven restructuring and assisted stabilization of a highly dispersed Rh-on-ceria catalyst
39. Revisiting the link between magnetic properties and chemisorption at graphene nanoribbon zigzag edge
40. Toward benchmarking theoretical computations of elementary rate constants on catalytic surfaces: formate decomposition on Au and Cu
41. Oxidation Dynamics of Supported Catalytic Cu Clusters: Coupling to Fluxionality
42. Decoding reactive structures in dilute alloy catalysts
43. Mechanistic and Electronic Insights into a Working NiAu Single-Atom Alloy Ethanol Dehydrogenation Catalyst
44. Correction to “Active Site Fluxional Restructuring as a New Paradigm in Triggering Reaction Activity for Nanocluster Catalysis”
45. Diffusion Barriers for Carbon Monoxide on the Cu(001) Surface Using Many-Body Perturbation Theory and Various Density Functionals
46. CO organization at ambient pressure on stepped Pt surfaces: first principles modeling accelerated by neural networks
47. Thermokinetic and Spectroscopic Mapping of Carbon Monoxide Adsorption on Highly Dispersed Pt/γ-Al2O3
48. Active Site Fluxional Restructuring as a New Paradigm in Triggering Reaction Activity for Nanocluster Catalysis
49. Thermodynamics of Atomic Layer Etching Chemistry on Copper and Nickel Surfaces from First Principles
50. Identification of active catalysts for the acceptorless dehydrogenation of alcohols to carbonyls.
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