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High Turnover Frequency CO–NO Reactions over Rh Overlayer Catalysts: A Comparative Study Using Rh Nanoparticles

https://doi.org/10.1021/acs.jpcc.9b00383

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What this work says

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

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Blue Moon Sampling, Vectorial Reaction Coordinates, and Unbiased Constrained Dynamics

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Infrared investigation of the transformation of NO over supported Pt‐ and Rh‐based three‐way catalysts

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Oxidation of CO by NO over Rh(111)

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N + N → N2 Reaction Rates on Rh(111)

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NO-CO Activity and Selectivity over a Pt10Rh90(111) Alloy Catalyst in the 10-Torr Pressure Range

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Structure Sensitive Selectivity of the NO-CO Reaction over Rh(110) and Rh(111)

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Adsorbed Species and Reaction Rates for NO–CO over Rh(111)

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Automobile Catalytic Converters

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Pseudopotentials for H to Kr optimized for gradient-corrected exchange-correlation functionals

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The Gaussian and augmented-plane-wave density functional method for ab initio molecular dynamics simulations

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Adsorption Behavior and Reaction Properties of NO and CO on Ir(111) and Rh(111)

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An overview: Comparative kinetic behaviour of Pt, Rh and Pd in the NO + CO and NO + H2 reactions

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Thermal Evolution of the Structure and Activity of Rh Overlayer Catalysts Prepared by Pulsed Arc-Plasma Deposition

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Evidence for an oxygen intermediate in the catalytic reduction of NO by CO on rhodium surfaces

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Reduction of NO by CO over silica-supported rhodium: Infrared and kinetic studies

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Comparative kinetic studies of CO$z.sbnd;O2 and CO$z.sbnd;NO reactions over single crystal and supported rhodium catalysts

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Reduction of nitric oxide with carbon monoxide on the Rh(100) single-crystal surface

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Influence of metal particle size and support on the catalytic properties of supported rhodium: CO$z.sbnd;O2 and CO$z.sbnd;NO reactions

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Chemisorption and reactions of nitric oxide on rhodium

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Catalytic activity and stability of nanometic Rh overlayers prepared by pulsed arc-plasma deposition and r.f. magnetron-sputtering

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Quickstep: Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach

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An overview of kinetic and spectroscopic investigations on three-way catalysts: mechanistic aspects of the CO+NO and CO+N2O reactions

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Constrained reaction coordinate dynamics for the simulation of rare events

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Mechanism and kinetics of the NOCO reaction on Rh

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Twenty-five years after introduction of automotive catalysts: what next?

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XPS Study of Nanostructured Rhodium Oxide Film Comprising Rh4+ Species

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Density Functional Theory Analysis of Elementary Reactions in NOx Reduction on Rh Surfaces and Rh Clusters

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First-Principles Microkinetic Analysis of NO + CO Reactions on Rh(111) Surface toward Understanding NOx Reduction Pathways

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Operando NAP-XPS Observation and Kinetics Analysis of NO Reduction over Rh(111) Surface: Characterization of Active Surface and Reactive Species

inferredcites →https://doi.org/10.1021/j100044a022openalex-snapshot

Effect of NO Pressure on the Reaction of NO and CO over Rh(111)

inferredcites →https://doi.org/10.1021/j100313a030openalex-snapshot

Nitric oxide + carbon monoxide on rhodium(111): steady-state rates and adsorbate coverages

inferredcites →https://doi.org/10.1021/j100317a038openalex-snapshot

Kinetics of carbon monoxide oxidation by oxygen or nitric oxide on rhodium(111) and rhodium(100) single crystals

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Dynamic Behavior of Rh Species in Rh/Al2O3 Model Catalyst during Three-Way Catalytic Reaction: An Operando X-ray Absorption Spectroscopy Study

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NO Adsorption and Dissociation on Rh(111): PM-IRAS Study

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NO Chemisorption and Reactions on Metal Surfaces: A New Perspective

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Atom-Scale Reaction Pathways and Free-Energy Landscapes in Oxygen Plasma Etching of Graphene

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A comparison of the NO–CO reaction over Rh(100), Rh(110) and Rh(111)

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A nanometric Rh overlayer on a metal foil surface as a highly efficient three-way catalyst

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Improved tangent estimate in the nudged elastic band method for finding minimum energy paths and saddle points

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A climbing image nudged elastic band method for finding saddle points and minimum energy paths

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Adsorption and reaction of NO on the clean and nitrogen modified Rh(111) surfaces

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Role of adsorbed nitrogen in the catalytic reduction of NO on rhodium surfaces

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A molecular dynamics method for simulations in the canonical ensemble

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Inhomogeneous Electron Gas

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Self-Consistent Equations Including Exchange and Correlation Effects

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Separable dual-space Gaussian pseudopotentials

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Relativistic separable dual-space Gaussian pseudopotentials from H to Rn

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Microscopic mechanisms of initial oxidation of Si(100): Reaction pathways and free-energy barriers

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Generalized Gradient Approximation Made Simple

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The Reduction of Nitric Oxide in Automobile Emissions

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Mechanical Strength of a Metallic Catalytic Converter Made of Precoated Foil

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