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Interaction between Ruthenium Oxide Surfaces and Water Molecules. Effect of Surface Morphology and Water Coverage

https://doi.org/10.1021/acs.jpcc.8b06438

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Room Temperature Oxidation of Carbon Monoxide Catalyzed by Hydrous Ruthenium Dioxide

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AB Initio Atomistic Thermodynamics and Statistical Mechanics of Surface Properties and Functions

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Ruthenium Dioxide, a Versatile Oxidation Catalyst: First Principles Analysis

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Growth and characterization of RuO2 single crystals

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Mechanism of HCl oxidation (Deacon process) over RuO2

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An integrated approach to Deacon chemistry on RuO2-based catalysts

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Importance of metal-oxide interfaces in heterogeneous catalysis: A combined DFT, microkinetic, and experimental study of water-gas shift on Au/MgO

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Understanding the interaction of water with anatase TiO2 (101) surface from density functional theory calculations

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Interaction of H2O with the RuO2(110) surface studied by HREELS and TDS

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Catalytic CO oxidation over ruthenium––bridging the pressure gap

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The interaction of water with solid surfaces: fundamental aspects revisited

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Semiconductor–Electrocatalyst Interfaces: Theory, Experiment, and Applications in Photoelectrochemical Water Splitting

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Deprotonated Water Dimers: The Building Blocks of Segmented Water Chains on Rutile RuO2(110)

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Water Kinetics and Clustering on the (101) TiO2 Anatase Surface

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Adsorption and Oxidation of n-Butane on the Stoichiometric RuO2(110) Surface

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Adsorption of Benzene on the RuO2(110) Surface

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Dynamics, Stability, and Adsorption States of Water on Oxidized RuO2(110)

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Surface Orientation Dependent Water Dissociation on Rutile Ruthenium Dioxide

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Rate-Determining Step or Rate-Determining Configuration? The Deacon Reaction over RuO 2 (110) Studied by DFT-Based KMC Simulations

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Molecular Structure of Water at Interfaces: Wetting at the Nanometer Scale

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Surface Chemistry of Ruthenium Dioxide in Heterogeneous Catalysis and Electrocatalysis: From Fundamental to Applied Research

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Well-Ordered Transition Metal Oxide Layers in Model Catalysis – A Series of Case Studies

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Surface Chemistry of Late Transition Metal Oxides

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Enthalpies and Entropies of Adsorption on Well-Defined Oxide Surfaces: Experimental Measurements

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Influence of Surface Adsorption on the Oxygen Evolution Reaction on IrO2(110)

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Epitaxial Growth of RuO2(100) on Ru(1010): Surface Structure and Other Properties

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Selective Oxidation of Methanol and Ethanol on Supported Ruthenium Oxide Clusters at Low Temperatures

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Influence of Adsorbed Water on the Oxygen Evolution Reaction on Oxides

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Dimerization Induced Deprotonation of Water on RuO2(110)

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Role of Hydrous Ruthenium Oxide in Pt−Ru Direct Methanol Fuel Cell Anode Electrocatalysts: The Importance of Mixed Electron/Proton Conductivity

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Ruthenium-Based Electrocatalysts Supported on Reduced Graphene Oxide for Lithium-Air Batteries

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Identification of RuO2 as the active phase in CO oxidation on oxygen-rich ruthenium surfaces

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Photochemical cleavage of water by photocatalysis

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In situ surface coverage analysis of RuO2-catalysed HCl oxidation reveals the entropic origin of compensation in heterogeneous catalysis

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Oxygen evolution on well-characterized mass-selected Ru and RuO 2 nanoparticles

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Structural motifs of water on metal oxide surfaces

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Towards identifying the active sites on RuO 2 (110) in catalyzing oxygen evolution

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The oxidation of CO on RuO2(110) at room temperature

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Inhibition of CO oxidation on RuO2(110) by adsorbed H2O molecules

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Optimization methods for finding minimum energy paths

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Ab initio molecular dynamics for liquid metals

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Projector augmented-wave method

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First-principles kinetic Monte Carlo simulations for heterogeneous catalysis: Application to the CO oxidation at RuO2(110)

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Commensurate Water Monolayer at the RuO2(110) /Water Interface

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Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures

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