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Assessing the Activity of Ni Clusters Supported on TiC(001) toward CO2 and H2 Dissociation
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/cctc.201000190openalex-snapshot
Hydrogenation Reactions on Au/TiC(001): Effects of AuC Interactions on the Dissociation of H2
inferredcites →https://doi.org/10.1002/cctc.201800972openalex-snapshot
Strong Metal Support Interaction as a Key Factor of Au Activation in CO Oxidation
inferredcites →https://doi.org/10.1007/s10562-012-0842-0openalex-snapshot
Methanation of Carbon Dioxide Over Mesoporous Nickel–M–Alumina (M = Fe, Zr, Ni, Y, and Mg) Xerogel Catalysts: Effect of Second Metal
inferredcites →https://doi.org/10.1016/0927-0256(96)00008-0openalex-snapshot
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
inferredcites →https://doi.org/10.1016/j.apcata.2010.10.025openalex-snapshot
Effect of Ce/Zr composition and noble metal promotion on nickel based Ce Zr1−O2 catalysts for carbon dioxide methanation
inferredcites →https://doi.org/10.1016/j.apcatb.2013.09.015openalex-snapshot
Highly active Ni-promoted mesostructured silica nanoparticles for CO2 methanation
inferredcites →https://doi.org/10.1016/j.apcatb.2018.03.091openalex-snapshot
Highly efficient Ni/CeO2-Al2O3 catalysts for CO2 upgrading via reverse water-gas shift: Effect of selected transition metal promoters
inferredcites →https://doi.org/10.1016/j.energy.2008.07.007openalex-snapshot
Transition to renewable energy systems with hydrogen as an energy carrier☆
inferredcites →https://doi.org/10.1016/j.ijhydene.2011.12.122openalex-snapshot
Ni/CeO2 catalysts with high CO2 methanation activity and high CH4 selectivity at low temperatures
inferredcites →https://doi.org/10.1016/j.ijhydene.2015.10.004openalex-snapshot
Ni/Ce–Zr–O catalyst for high CO2 conversion during reverse water gas shift reaction (RWGS)
inferredcites →https://doi.org/10.1016/j.ijhydene.2017.05.154openalex-snapshot
Methanation of carbon dioxide over Ni/CeO 2 catalysts: Effects of support CeO 2 structure
inferredcites →https://doi.org/10.1016/j.jcat.2013.07.023openalex-snapshot
CO2 hydrogenation on Au/TiC, Cu/TiC, and Ni/TiC catalysts: Production of CO, methanol, and methane
inferredcites →https://doi.org/10.1016/j.susc.2015.03.023openalex-snapshot
A benchmark database for adsorption bond energies to transition metal surfaces and comparison to selected DFT functionals
inferredcites →https://doi.org/10.1016/j.susc.2015.09.014openalex-snapshot
DFT study of the water gas shift reaction on Ni(111), Ni(100) and Ni(110) surfaces
inferredcites →https://doi.org/10.1016/s0167-5729(96)00007-6openalex-snapshot
Surface chemistry of carbon dioxide
inferredcites →https://doi.org/10.1016/s0926-860x(03)00181-9openalex-snapshot
Hydrogenation of CO2 over nickel catalysts on rice husk ash-alumina prepared by incipient wetness impregnation
inferredcites →https://doi.org/10.1016/s0926-860x(98)80014-8openalex-snapshot
Principles and practice of heterogeneous catalysis
inferredcites →https://doi.org/10.1016/s1364-0321(99)00011-8openalex-snapshot
Renewable energy and sustainable development: a crucial review
inferredcites →https://doi.org/10.1021/acs.accounts.8b00579openalex-snapshot
Energies of Adsorbed Catalytic Intermediates on Transition Metal Surfaces: Calorimetric Measurements and Benchmarks for Theory
inferredcites →https://doi.org/10.1021/acs.jpcc.0c03893openalex-snapshot
Predicting the Effect of Dopants on CO 2 Adsorption in Transition Metal Carbides: Case Study on TiC (001)
inferredcites →https://doi.org/10.1021/acs.jpcc.7b12660openalex-snapshot
Theoretical Investigation of CO 2 Adsorption and Dissociation on Low Index Surfaces of Transition Metals
inferredcites →https://doi.org/10.1021/acs.jpcc.8b07340openalex-snapshot
Diversity of Adsorbed Hydrogen on the TiC(001) Surface at High Coverages
inferredcites →https://doi.org/10.1021/acs.jpcc.8b10500openalex-snapshot
H2 Dissociation on H-Precovered Ni(100) Surface: Physisorbed State and Coverage Dependence
inferredcites →https://doi.org/10.1021/acs.jpcc.9b04419openalex-snapshot
DFT Insights into Comparative Hydrogen Adsorption and Hydrogen Spillover Mechanisms of Pt4/Graphene and Pt4/Anatase (101) Surfaces
inferredcites →https://doi.org/10.1021/acs.jpclett.8b00379openalex-snapshot
Local Fluxionality of Surface-Deposited Cluster Catalysts: The Case of Pt7 on Al2O3
inferredcites →https://doi.org/10.1021/acscatal.0c01599openalex-snapshot
Multiscale Study of the Mechanism of Catalytic CO2 Hydrogenation: Role of the Ni(111) Facets
inferredcites →https://doi.org/10.1021/acscatal.0c05421openalex-snapshot
Global Activity Search Uncovers Reaction Induced Concomitant Catalyst Restructuring for Alkane Dissociation on Model Pt Catalysts
inferredcites →https://doi.org/10.1021/acscatal.5b01093openalex-snapshot
Hydrogen Adsorption, Dissociation, and Spillover on Ru10 Clusters Supported on Anatase TiO2 and Tetragonal ZrO2 (101) Surfaces
inferredcites →https://doi.org/10.1021/acscatal.5b01755openalex-snapshot
Hydrogenation of CO 2 to Methanol: Importance of Metal–Oxide and Metal–Carbide Interfaces in the Activation of CO 2
inferredcites →https://doi.org/10.1021/acscatal.9b02813openalex-snapshot
Kinetic Monte Carlo Simulations Unveil Synergic Effects at Work on Bifunctional Catalysts
inferredcites →https://doi.org/10.1021/ar00143a001openalex-snapshot
Strong metal-support interactions
inferredcites →https://doi.org/10.1021/ja00469a029openalex-snapshot
Strong metal-support interactions. Group 8 noble metals supported on titanium dioxide
inferredcites →https://doi.org/10.1021/ja302070kopenalex-snapshot
A New Type of Strong Metal–Support Interaction and the Production of H2 through the Transformation of Water on Pt/CeO2(111) and Pt/CeOx/TiO2(110) Catalysts
inferredcites →https://doi.org/10.1021/jacs.7b05362openalex-snapshot
Tuning Selectivity of CO2 Hydrogenation Reactions at the Metal/Oxide Interface
inferredcites →https://doi.org/10.1021/jp2024445openalex-snapshot
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
inferredcites →https://doi.org/10.1021/jz300989eopenalex-snapshot
CO 2 Activation and Methanol Synthesis on Novel Au/TiC and Cu/TiC Catalysts
inferredcites →https://doi.org/10.1038/nature16542openalex-snapshot
Allowable CO2 emissions based on regional and impact-related climate targets
inferredcites →https://doi.org/10.1038/s41467-019-12858-3openalex-snapshot
Understanding carbon dioxide activation and carbon–carbon coupling over nickel
inferredcites →https://doi.org/10.1038/s41929-019-0364-xopenalex-snapshot
Control of metal-support interactions in heterogeneous catalysts to enhance activity and selectivity
inferredcites →https://doi.org/10.1039/c1cp22738fopenalex-snapshot
Activation of noble metals on metal-carbide surfaces: novel catalysts for CO oxidation, desulfurization and hydrogenation reactions
inferredcites →https://doi.org/10.1039/c1cs15008aopenalex-snapshot
Recent advances in catalytic hydrogenation of carbon dioxide
inferredcites →https://doi.org/10.1039/c5ee03649fopenalex-snapshot
Transition metal carbides as novel materials for CO 2 capture, storage, and activation
inferredcites →https://doi.org/10.1039/c7ra13546gopenalex-snapshot
A short review of recent advances in CO 2 hydrogenation to hydrocarbons over heterogeneous catalysts
inferredcites →https://doi.org/10.1039/c8cp03648aopenalex-snapshot
Tuning transition metal carbide activity by surface metal alloying: a case study on CO 2 capture and activation
inferredcites →https://doi.org/10.1039/c9cc06084gopenalex-snapshot
Assessing the usefulness of transition metal carbides for hydrogenation reactions
inferredcites →https://doi.org/10.1039/d0cp04884dopenalex-snapshot
Structural, electronic, and magnetic properties of Ni nanoparticles supported on the TiC(001) surface
inferredcites →https://doi.org/10.1063/1.1329672openalex-snapshot
A climbing image nudged elastic band method for finding saddle points and minimum energy paths
inferredcites →https://doi.org/10.1063/1.4878664openalex-snapshot
Improved initial guess for minimum energy path calculations
inferredcites →https://doi.org/10.1063/1.4930538openalex-snapshot
Structure and electronic properties of Cu nanoclusters supported on Mo2C(001) and MoC(001) surfaces
inferredcites →https://doi.org/10.1080/01614940.2017.1316172openalex-snapshot
Carbon dioxide hydrogenation over nickel-, ruthenium-, and copper-based catalysts: Review of kinetics and mechanism
inferredcites →https://doi.org/10.1088/1361-648x/aa680eopenalex-snapshot
The atomic simulation environment—a Python library for working with atoms
inferredcites →https://doi.org/10.1088/1748-9326/ab5abcopenalex-snapshot
Attributing ocean acidification to major carbon producers
inferredcites →https://doi.org/10.1103/physrevb.13.5188openalex-snapshot
Special points for Brillouin-zone integrations
inferredcites →https://doi.org/10.1103/physrevb.46.6671openalex-snapshot
Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
inferredcites →https://doi.org/10.1103/physrevb.47.558openalex-snapshot
Ab initio molecular dynamics for liquid metals
inferredcites →https://doi.org/10.1103/physrevb.48.4978.2openalex-snapshot
Erratum: Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
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/10.1103/physrevb.85.235149openalex-snapshot
Density functionals for surface science: Exchange-correlation model development with Bayesian error estimation
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-snapshot
Generalized Gradient Approximation Made Simple
inferredcites →https://doi.org/10.1126/science.211.4487.1121openalex-snapshot
Strong Interactions in Supported-Metal Catalysts
inferredcites →https://doi.org/10.1142/9789812839664_0016openalex-snapshot
Nudged elastic band method for finding minimum energy paths of transitions
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/cphc.202200277openalex-snapshot
Mechanisms of Complete Dissociation of CO2 on Iron Clusters
inferred← citeshttps://doi.org/10.1002/cssc.202201183openalex-snapshot
Recent Advances in Carbon Dioxide Adsorption, Activation and Hydrogenation to Methanol using Transition Metal Carbides
inferred← citeshttps://doi.org/10.1016/j.apsusc.2022.153246openalex-snapshot
Thermo-Driven Photocatalytic Co2 Hydrogenation Over Niox/Nb2o5 Via Regulating the Electron Transfer Behavior of Reactant Gas Adsorption
inferred← citeshttps://doi.org/10.1016/j.apsusc.2023.158562openalex-snapshot
Interface mediated CO2 hydrogenation on inverse supported ZrO2/Ni(1 1 1) nanocluster catalyst
inferred← citeshttps://doi.org/10.1016/j.apsusc.2024.159815openalex-snapshot
Exploring the catalytic potential of AuxPt4-x clusters on TiC and ZrC (001) surfaces for hydrogen dissociation
inferred← citeshttps://doi.org/10.1016/j.ijhydene.2026.155903openalex-snapshot
Reactivity of Au2Pt2 clusters supported on TiC (001): Insights into ammonia–borane activation and hydrogen release
inferred← citeshttps://doi.org/10.1016/j.jcat.2023.05.026openalex-snapshot
Limitations of free energy diagrams to predict the catalytic activity: The reverse water gas shift reaction catalyzed by Ni/TiC
inferred← citeshttps://doi.org/10.1021/acs.jpclett.3c00375openalex-snapshot
Activity Origin of the Nickel Cluster on TiC Support for Nonoxidative Methane Conversion
inferred← citeshttps://doi.org/10.1021/acs.jpclett.3c03214openalex-snapshot
Transition Metal Carbides as Supports for Catalytic Metal Particles: Recent Progress and Opportunities
inferred← citeshttps://doi.org/10.1021/acscatal.3c05336openalex-snapshot
Comprehensive Density Functional and Kinetic Monte Carlo Study of CO 2 Hydrogenation on a Well-Defined Ni/CeO 2 Model Catalyst: Role of Eley–Rideal Reactions
inferred← citeshttps://doi.org/10.1021/acscatal.4c07877openalex-snapshot
First-Principles Kinetic Monte Carlo Simulations for Single-Cluster Catalysis: Study of CO2 and CH4 Conversion on Pt/HfC
inferred← citeshttps://doi.org/10.1021/acsomega.1c04040openalex-snapshot
Theoretical Insights into Synergistic Effects at Cu/TiC Interfaces for Promoting CO2 Activation
inferred← citeshttps://doi.org/10.1021/acsomega.6c00781openalex-snapshot
Coverage-Dependent Hydrogen Adsorption, Spillover, and Vacancy Formation in Ni/ZrO 2 Systems: A First-Principles DFT Investigation
inferred← citeshttps://doi.org/10.1039/9781837679812-00091openalex-snapshot
The active landscape of catalytic materials for CO2 valorization
inferred← citeshttps://doi.org/10.1039/d1ce01365copenalex-snapshot
Translational dependence of the geometry of metallic mono- and bilayers optimized on semi-ionic supports: the cases of Pd on γ-Al 2 O 3 (110), monoclinic ZrO 2 (001), and rutile TiO 2 (001)
inferred← citeshttps://doi.org/10.1039/d1ta08468bopenalex-snapshot
Atomistic and electronic structure of metal clusters supported on transition metal carbides: implications for catalysis
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/d6ra02867eopenalex-snapshot
Structure–property relationships in subnanometric transition metal tetramers
inferred← citeshttps://doi.org/10.3390/catal13020305openalex-snapshot
Carbon Dioxide Conversion on Supported Metal Nanoparticles: A Brief Review
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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