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Role of Au−C Interactions on the Catalytic Activity of Au Nanoparticles Supported on TiC(001) toward Molecular Oxygen Dissociation

https://doi.org/10.1021/ja910146g
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What this work says

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

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CO Oxidation on Rutile‐Supported Au Nanoparticles
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CO Oxidation Catalyzed by Supported Gold: Cooperation between Gold and Nanocrystalline Rare‐Earth Supports Forms Reactive Surface Superoxide and Peroxide Species
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On the Mechanism of Formation of Metal Nanowires by Self‐Assembly
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Dissociation of SO2on Au/TiC(001): Effects of Au–C Interactions and Charge Polarization
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Critical Size for O2 Dissociation by Au Nanoparticles
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Density functional studies of coinage metal nanoparticles: scalability of their properties to bulk
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Effect of interparticle interaction on the low temperature oxidation of CO over size-selected Au nanocatalysts supported on ultrathin TiC films
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Some recent theoretical advances in the understanding of the catalytic activity of Au
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In situ gas-phase catalytic properties of TiC-supported size-selected gold nanoparticles synthesized by diblock copolymer encapsulation
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Detailed spectroscopic studies of oxygen on metal carbide surfaces
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Size- and support-dependency in the catalysis of gold
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Principles and practice of heterogeneous catalysis
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Encyclopedia of Nanoscience and Nanotechnology
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Surface Chemistry of Transition Metal Carbides
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Heterogeneous Gold-Based Catalysis for Green Chemistry: Low-Temperature CO Oxidation and Propene Oxidation
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Identifying an O2 Supply Pathway in CO Oxidation on Au/TiO2(110): A Density Functional Theory Study on the Intrinsic Role of Water
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Water Activated by Atomic Oxygen on Au(111) to Oxidize CO at Low Temperatures
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Selective Catalytic Oxidation of Ammonia to Nitrogen on Atomic Oxygen Precovered Au(111)
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Unravelling the Origin of the High-Catalytic Activity of Supported Au: A Density-Functional Theory-Based Interpretation
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A Molecular Mechanism for the Chemoselective Hydrogenation of Substituted Nitroaromatics with Nanoparticles of Gold on TiO2 Catalysts: A Cooperative Effect between Gold and the Support
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Water-Enhanced Low-Temperature CO Oxidation and Isotope Effects on Atomic Oxygen-Covered Au(111)
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Carbonate Formation and Decomposition on Atomic Oxygen Precovered Au(111)
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Selective Oxidation of Ethanol to Acetaldehyde on Gold
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Surface-Mediated Self-Coupling of Ethanol on Gold
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Coordination Chemistry of Transition Metal Carbide Surfaces: Detailed Spectroscopic and Theoretical Investigations of CO Adsorption on TiC and VC (100) Surfaces
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Role of Kinetics in the Selective Surface Oxidations of Transition Metal Carbides
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On the Performance of Au(111) for Ethylene Epoxidation: A Density Functional Study
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Density Functional Study of the Adsorption of Atomic Oxygen on the (001) Surface of Early Transition-Metal Carbides
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Effects of Hydrogen on the Reactivity of O2 toward Gold Nanoparticles and Surfaces
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A Systematic Density Functional Study of Molecular Oxygen Adsorption and Dissociation on the (001) Surface of Group IV−VI Transition Metal Carbides
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Substrate-Dependent Reactivity of Water on Metal Carbide Surfaces
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The kinetics of CO oxidation by adsorbed oxygen on well‐defined gold particles on TiO2(110)
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Why gold is the noblest of all the metals
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Selective oxidation with dioxygen by gold nanoparticle catalysts derived from 55-atom clusters
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On the activation of molecular hydrogen by gold: a theoretical approximation to the nature of potential active sites
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A climbing image nudged elastic band method for finding saddle points and minimum energy paths
inferredcites →https://doi.org/10.1063/1.1557919openalex-snapshot
Adsorption of gold on stoichiometric and reduced rutile TiO2 (110) surfaces
inferredcites →https://doi.org/10.1063/1.1647050openalex-snapshot
Effects of carbon on the stability and chemical performance of transition metal carbides: A density functional study
inferredcites →https://doi.org/10.1063/1.1755669openalex-snapshot
The interaction of oxygen with TiC(001): Photoemission and first-principles studies
inferredcites →https://doi.org/10.1063/1.1888370openalex-snapshot
A systematic density functional theory study of the electronic structure of bulk and (001) surface of transition-metals carbides
inferredcites →https://doi.org/10.1063/1.2814246openalex-snapshot
Adsorption of gold on TiC(001): Au–C interactions and charge polarization
inferredcites →https://doi.org/10.1063/1.480097openalex-snapshot
A dimer method for finding saddle points on high dimensional potential surfaces using only first derivatives
inferredcites →https://doi.org/10.1080/08927020902902775openalex-snapshot
Growth and properties of Au nanowires
inferredcites →https://doi.org/10.1103/physrevb.13.5188openalex-snapshot
Special points for Brillouin-zone integrations
inferredcites →https://doi.org/10.1103/physrevb.45.13244openalex-snapshot
Accurate and simple analytic representation of the electron-gas correlation energy
inferredcites →https://doi.org/10.1103/physrevb.47.558openalex-snapshot
Ab initio molecular dynamics for liquid metals
inferredcites →https://doi.org/10.1103/physrevb.48.14520openalex-snapshot
Surface-shifted N 1sand C 1slevels on the (100) surface of TiN and TiC
inferredcites →https://doi.org/10.1103/physrevb.50.17953openalex-snapshot
Projector augmented-wave method
inferredcites →https://doi.org/10.1103/physrevb.54.11169openalex-snapshot
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
inferredcites →https://doi.org/10.1103/physrevb.59.1758openalex-snapshot
From ultrasoft pseudopotentials to the projector augmented-wave method
inferredcites →https://doi.org/10.1116/1.581879openalex-snapshot
Oxygen adsorption on well-defined gold particles on TiO2(110)
inferredcites →https://doi.org/10.1126/science.1075094openalex-snapshot
The Effect of Size-Dependent Nanoparticle Energetics on Catalyst Sintering
inferredcites →https://doi.org/10.1126/science.1102420openalex-snapshot
The Structure of Catalytically Active Gold on Titania
inferredcites →https://doi.org/10.1126/science.1159639openalex-snapshot
Identification of Active Gold Nanoclusters on Iron Oxide Supports for CO Oxidation
inferredcites →https://doi.org/10.1126/science.181.4099.547openalex-snapshot
Platinum-Like Behavior of Tungsten Carbide in Surface Catalysis
inferredcites →https://doi.org/10.1126/science.281.5383.1647openalex-snapshot
Onset of Catalytic Activity of Gold Clusters on Titania with the Appearance of Nonmetallic Properties
inferredcites →https://doi.org/10.1140/epjd/e2005-00131-8openalex-snapshot
Low temperature and low pressure CO oxidation on gold clusters supported on MgO(100)

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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