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Activation of noble metals on metal-carbide surfaces: novel catalysts for CO oxidation, desulfurization and hydrogenation reactions

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What this work says

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

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Theoretical Studies of Stoichiometric TiC

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Dissociation of SO2on Au/TiC(001): Effects of Au–C Interactions and Charge Polarization

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Hydrogenation Reactions on Au/TiC(001): Effects of AuC Interactions on the Dissociation of H2

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Hydrotreating Catalysis

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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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Desulfurization Reactions on Surfaces of Metal Carbides: Photoemission and Density–Functional Studies

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Heterogeneous catalysis: principles and applications

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Molecular and dissociative chemisorption and condensation of SO2 on Cu(111)

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Electronic and structural properties of transition-metal carbide and nitride surfaces

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ESCA studies of core level shifts and valence band structure in nonstoichiometric single crystals of titanium carbide

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Preparation and catalytic properties of transition metal carbides and nitrides

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Fundamentals of Air Pollution

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Some recent theoretical advances in the understanding of the catalytic activity of Au

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CO oxidation on gold nanoparticles: Theoretical studies

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Principles and Practice of Heterogeneous Catalysis

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Hydrogen activation on organometallic complexes and H2 production, utilization, and storage for future energy

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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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Activation of Au nanoparticles on oxide surfaces: reaction of SO2 with Au/MgO(1 0 0)

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Chemistry of sulfur-containing molecules on Au(): thiophene, sulfur dioxide, and methanethiol adsorption

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Hydrodesulfurization over supported monometallic, bimetallic and promoted carbide and nitride catalysts

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NEXAFS determination of electronic and catalytic properties of transition metal carbides and nitrides: From single crystal surfaces to powder catalysts

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FP-LAPW investigations of electronic structure and bonding mechanism of NbC and NbN compounds

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Metal carbides and nitrides as potential catalysts for hydroprocessing

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Principles and practice of heterogeneous catalysis

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Surface Chemistry of Transition Metal Carbides

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Some recent developments in catalysis by metals

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Activation of Gold on Titania: Adsorption and Reaction of SO2on Au/TiO2(110)

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High Activity Carbide Supported Catalysts for Water Gas Shift

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Desulfurization of Thiophene on Au/TiC(001): Au−C Interactions and Charge Polarization

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

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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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Desulfurization of SO2and Thiophene on Surfaces and Nanoparticles of Molybdenum Carbide: Unexpected Ligand and Steric Effects

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Reactivity of Transition Metals (Pd, Pt, Cu, Ag, Au) toward Molecular Hydrogen Dissociation: Extended Surfaces versus Particles Supported on TiC(001) or Small Is Not Always Better and Large Is Not Always Bad

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Theoretical Study of the Interaction of CO on TiC(001) and Au Nanoparticles Supported on TiC(001): Probing the Nature of the Au/TiC Interface

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Destruction of SO2on Au and Cu Nanoparticles Dispersed on MgO(100) and CeO2(111)

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Effect of the Support on the Electronic Structure of Au Nanoparticles Supported on Transition Metal Carbides: Choice of the Best Substrate for Au Activation

inferredcites →https://doi.org/10.1021/jp910273zopenalex-snapshot

Theoretical Analysis of the Adsorption of Late Transition-Metal Atoms on the (001) Surface of Early Transition-Metal Carbides

inferredcites →https://doi.org/10.1021/jp971268oopenalex-snapshot

Interaction of Hydrogen and Thiophene with Ni/MoS2 and Zn/MoS2 Surfaces: A Molecular Orbital Study

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Classification of chemical bonds based on topological analysis of electron localization functions

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Catalysis and the nature of mixed-metal oxides at the nanometer level: special properties of MOx/TiO2(110) {M= V, W, Ce} surfaces

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On the dissociation of molecular hydrogen by Au supported on transition metal carbides: choice of the most active support

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A systematic density functional theory study of the electronic structure of bulk and (001) surface of transition-metals carbides

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Local investigation of the electronic properties of size-selected Au nanoparticles by scanning tunneling spectroscopy

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Adsorption of gold on TiC(001): Au–C interactions and charge polarization

inferredcites →https://doi.org/10.1063/1.3158620openalex-snapshot

Adsorption and diffusion of Au atoms on the (001) surface of Ti, Zr, Hf, V, Nb, Ta, and Mo carbides

inferredcites →https://doi.org/10.1080/01614949808007113openalex-snapshot

Claus Catalysis and H2S Selective Oxidation

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Atoms in Molecules

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Photoemission study of WC(0001)

inferredcites →https://doi.org/10.1103/physrevb.31.2370openalex-snapshot

TiC(001) surface: All-electron local-density-functional study

inferredcites →https://doi.org/10.1103/physrevb.57.1868openalex-snapshot

SO2 -induced surface reconstruction of Cu(111): An x-ray-absorption fine-structure study

inferredcites →https://doi.org/10.1103/physrevb.63.073407openalex-snapshot

TiC(100) surface relaxation studied with low-energy electron diffraction intensity analysis

inferredcites →https://doi.org/10.1116/1.574345openalex-snapshot

Electronically driven reconstruction of TaC(100)

inferredcites →https://doi.org/10.1116/1.575969openalex-snapshot

(1×1) rippled relaxation of (100) transition-metal carbide surfaces

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Platinum-Like Behavior of Tungsten Carbide in Surface Catalysis

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First-Principles Study of the Surface Electronic Structures of Transition Metal Carbides

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Fundamentals of Air Pollution.

What points at this work

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

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Charge Polarization at a Au–TiC Interface and the Generation of Highly Active and Selective Catalysts for the Low‐Temperature Water–Gas Shift Reaction

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Revisiting the Intriguing Electronic Features of the BeOBeC Carbyne and Some Isomers: A Quantum‐Chemical Assessment

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Revisiting the Intriguing Electronic Features of the BeOBeC Carbyne and Some Isomers: A Quantum‐Chemical Assessment

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Catalytically active metallic monolayers on (101) and (001) facets of anatase

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Comparative density functional theory based study of the reactivity of Cu, Ag, and Au nanoparticles and of (111) surfaces toward CO oxidation and NO2 reduction

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DFT study the water-gas shift reaction over Cu/α-MoC surface

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The Carburization of Transition Metal Molybdates (MxMoO4, M = Cu, Ni or Co) and the Generation of Highly Active Metal/Carbide Catalysts for CO2 Hydrogenation

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Theoretical Investigation on Denitrification Mechanism of Piperidine: Effects of Methylation Versus Protonation on C–N Bond Activation

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Influence of carbon vacancies on the adsorption of Au on TiC(001): a first-principles study

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Fundamentals of Methanol Synthesis on Metal Carbide Based Catalysts: Activation of CO2 and H2

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Intermediates Arising from the Water–Gas Shift Reaction over Cu Surfaces: From UHV to Near Atmospheric Pressures

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Nanoscale Carbide and Nitride Catalysts

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Gold-Based Catalysts for CO Oxidation, the Water-Gas Shift, and Desulfurization Processes

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Recent advances in catalytic CO2 hydrogenation to alcohols and hydrocarbons

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Synergy of carbon defect and transition metal on tungsten carbides for boosting the selective cleavage of aryl ether C O bond

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Carbides and nitrides in CO2 thermocatalysis: Phase stability, active-site engineering, and structure-performance relationships

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MXenes as promising catalysts for water dissociation

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The stability of TiC surfaces in the environment with various carbon chemical potential and surface defects

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Ni/Mo2C nanowires and their carbon-coated composites as efficient catalysts for nitroarenes hydrogenation

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The adsorption and dissociation of O2 on Pd and Pt modified TaC (1 0 0) surface: A first principles study

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Exploring the catalytic potential of AuxPt4-x clusters on TiC and ZrC (001) surfaces for hydrogen dissociation

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Highly active Pt/MoC and Pt/TiC catalysts for the low-temperature water-gas shift reaction: Effects of the carbide metal/carbon ratio on the catalyst performance

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Low-temperature reverse water gas-shift reaction over highly efficient Cu-hydrotalcites: Mechanistic insights on the role of malachite phase

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density functional theory and kinetic Monte Carlo simulation study the strong metal–support interaction of dry reforming of methane reaction over Ni based catalysts

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Platinum supported on multifunctional titanium cobalt oxide nanosheets assembles for efficient oxygen reduction reaction

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The novel contribution of non-noble metal catalysts for intensified carbon dioxide hydrogenation: Recent challenges and opportunities

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Dispersion of Rh–WxC nanocomposites on carbon nanotubes by one-pot carburization for synthesis of higher alcohols from syngas

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Monolayer palladium supported on molybdenum and tungsten carbide substrates as low-cost hydrogen evolution reaction (HER) electrocatalysts

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Reactivity of Au2Pt2 clusters supported on TiC (001): Insights into ammonia–borane activation and hydrogen release

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Alumina supported Pt–Mo2C catalysts for the water–gas shift reaction

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CO2 hydrogenation on Au/TiC, Cu/TiC, and Ni/TiC catalysts: Production of CO, methanol, and methane

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Probing the active sites for water–gas shift over Pt/molybdenum carbide using multi-walled carbon nanotubes

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Insights on alkylidene formation on Mo2C: A potential overlap between direct deoxygenation and olefin metathesis

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How bimetallic CoMo carbides and nitrides improve CO oxidation

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Highly active K-promoted Cu/β-Mo2C catalysts for reverse water gas shift reaction: Effect of potassium

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Theoretical and experimental study of the interaction of CO on TiC surfaces: Regular versus low coordinated sites

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When reconstruction comes around: Ni, Cu, and Au adatoms on δ-MoC(001)

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Exploring the activity of a novel Au/TiC(001) model catalyst towards CO and CO2 hydrogenation

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Reactivity studies of ethylene, benzene and cyclohexane on carbide-modified Mo(110) using high resolution X-ray photoelectron spectroscopy

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Theoretical analysis of the adsorption of ammonia–borane and their dehydrogenation products on the (001) surface of TiC and ZrC

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Importance of Size and Contact Structure of Gold Nanoparticles for the Genesis of Unique Catalytic Processes

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C 1 Chemistry on Metal Carbide Nanoparticles: Boosting the Conversion of CO 2 and CH 4

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Oxidation of the hexagonal Mo 2 C(101) surface by H 2 O dissociative adsorption

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Atomistic and electronic structure of metal clusters supported on transition metal carbides: implications for catalysis

inferred← citeshttps://doi.org/10.1039/d1ta10252dopenalex-snapshot

Effect of oxygen termination on the interaction of first row transition metals with M 2 C MXenes and the feasibility of single-atom catalysts

inferred← citeshttps://doi.org/10.1039/d2fd00128dopenalex-snapshot

Tuning the degree of CO 2 activation by carbon doping Cu n − ( n = 3–10) clusters: an IR spectroscopic study

inferred← citeshttps://doi.org/10.1039/d3na00231dopenalex-snapshot

Stability and reactivity of metal nanoclusters supported on transition metal carbides

inferred← citeshttps://doi.org/10.1039/d4cs01094aopenalex-snapshot

Alkali-induced catalytic tuning at metal and metal oxide interfaces

inferred← citeshttps://doi.org/10.1039/d4ta04991hopenalex-snapshot

AI and ML for selecting viable electrocatalysts: progress and perspectives

inferred← citeshttps://doi.org/10.1063/1.4930538openalex-snapshot

Structure and electronic properties of Cu nanoclusters supported on Mo2C(001) and MoC(001) surfaces

inferred← citeshttps://doi.org/10.1063/1.4935265openalex-snapshot

Interactions of small platinum clusters with the TiC(001) surface

inferred← citeshttps://doi.org/10.1088/1361-648x/ab1a13openalex-snapshot

An electronic perturbation in TiC supported platinum monolayer catalyst for enhancing water–gas shift performance: DFT study

inferred← citeshttps://doi.org/10.1088/2515-7655/abe2f7openalex-snapshot

Experimental determination of Li diffusivity in LLZO using isotopic exchange and FIB-SIMS

inferred← citeshttps://doi.org/10.1595/205651322x16383716226126openalex-snapshot

A Review of Preparation Strategies for α-MoC1–x Catalysts

inferred← citeshttps://doi.org/10.3389/fchem.2019.00875openalex-snapshot

Activation of Gold on Metal Carbides: Novel Catalysts for C1 Chemistry

inferred← citeshttps://doi.org/10.3390/catal10090955openalex-snapshot

Transition Metal Carbides (TMCs) Catalysts for Gas Phase CO2 Upgrading Reactions: A Comprehensive Overview

inferred← citeshttps://doi.org/10.3390/catal14120932openalex-snapshot

Higher Catalytic Activity of Pd Monolayers Versus Single PD Atoms at Different Anatase Facets

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