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Effect of Support Structure and Composition on the Catalytic Activity of Pt Nanoclusters for Methane Dehydrogenation
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Methane Activation by Platinum: Critical Role of Edge and Corner Sites of Metal Nanoparticles
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Effect of substituted IIIB transition metals on the energy gap of α‐Al2O3 by first‐principle calculations
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Density Functional Theory (DFT) Studies of C1and C2Hydrocarbons Species on Pt Clusters
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Projector augmented wave method:ab initio molecular dynamics with full wave functions
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Reactivity of supported platinum nanoclusters studied by in situ GISAXS: clusters stability under hydrogen
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Platinum Nanoclusters Exhibit Enhanced Catalytic Activity for Methane Dehydrogenation
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Structure sensitivity of methane oxidation over platinum and palladium
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The sticking probabilities of gases chemisorbed on the surfaces of solids
inferredcites →https://doi.org/10.1016/0022-3697(93)90322-iopenalex-snapshot
A Hartree-Fock periodic study of bulk ceria
inferredcites →https://doi.org/10.1016/0038-1098(83)90550-1openalex-snapshot
The electronic structure of CeO2 and PrO2
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Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
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CO2 reforming of CH4 over La–Ni based perovskite precursors
inferredcites →https://doi.org/10.1016/j.apcata.2006.10.028openalex-snapshot
Stable nickel catalysts with alumina-aluminum phosphate supports for partial oxidation and carbon dioxide reforming of methane
inferredcites →https://doi.org/10.1016/j.chemosphere.2004.11.021openalex-snapshot
Catalytic reduction of N2O over Ag–Pd/Al2O3 bimetallic catalysts
inferredcites →https://doi.org/10.1016/j.chemphys.2006.07.022openalex-snapshot
CO adsorption on CeO2(110) using hybrid-DFT embedded-cluster calculations
inferredcites →https://doi.org/10.1016/j.cplett.2010.09.016openalex-snapshot
Hybrid density functional theory description of oxygen vacancies in the CeO2 (1 1 0) and (1 0 0) surfaces
inferredcites →https://doi.org/10.1016/j.jcat.2010.05.005openalex-snapshot
Methane complete and partial oxidation catalyzed by Pt-doped CeO2
inferredcites →https://doi.org/10.1016/j.nantod.2008.09.002openalex-snapshot
Shape-controlled synthesis of platinum nanocrystals for catalytic and electrocatalytic applications
inferredcites →https://doi.org/10.1016/j.physleta.2009.05.055openalex-snapshot
Oxygen vacancy pairs on CeO2(110): A DFT+U study
inferredcites →https://doi.org/10.1016/j.saa.2004.11.040openalex-snapshot
Theoretical and experimental study on formation and adsorption of enolic species on Ag-Pd/Al2O3 catalyst
inferredcites →https://doi.org/10.1016/j.susc.2004.12.016openalex-snapshot
Density functional theory studies of the structure and electronic structure of pure and defective low index surfaces of ceria
inferredcites →https://doi.org/10.1016/j.susc.2005.04.028openalex-snapshot
Atomic and molecular adsorption on Pt(111)
inferredcites →https://doi.org/10.1016/j.susc.2005.08.015openalex-snapshot
The electronic structure of oxygen vacancy defects at the low index surfaces of ceria
inferredcites →https://doi.org/10.1016/j.susc.2005.09.045openalex-snapshot
Electronic structure of the CeO2(110) surface oxygen vacancy
inferredcites →https://doi.org/10.1016/j.susc.2006.12.059openalex-snapshot
Kinetic aspect of CO2 reforming of CH4 on Ni(1 1 1): A density functional theory calculation
inferredcites →https://doi.org/10.1016/j.susc.2007.04.014openalex-snapshot
A theoretical study of CH4 dissociation on Pt(100) surface
inferredcites →https://doi.org/10.1016/s0021-9517(02)00045-3openalex-snapshot
A C1 mechanism for methane oxidation on platinum
inferredcites →https://doi.org/10.1016/s0039-6028(01)01796-4openalex-snapshot
Growth of Au clusters on amorphous Al2O3: are small clusters more mobile than atoms?
inferredcites →https://doi.org/10.1016/s0039-6028(98)00257-xopenalex-snapshot
Electron spectroscopy of single crystal and polycrystalline cerium oxide surfaces
inferredcites →https://doi.org/10.1021/ef950227topenalex-snapshot
Carbon Dioxide Reforming of Methane To Produce Synthesis Gas over Metal-Supported Catalysts: State of the Art
inferredcites →https://doi.org/10.1021/j100169a042openalex-snapshot
Detection of chemisorbed methyl and methylene groups: surface chemistry of methyl iodide on platinum(111)
inferredcites →https://doi.org/10.1021/ja0207551openalex-snapshot
General Rules for Predicting Where a Catalytic Reaction Should Occur on Metal Surfaces: A Density Functional Theory Study of C−H and C−O Bond Breaking/Making on Flat, Stepped, and Kinked Metal Surfaces
inferredcites →https://doi.org/10.1021/ja027366ropenalex-snapshot
Identification of General Linear Relationships between Activation Energies and Enthalpy Changes for Dissociation Reactions at Surfaces
inferredcites →https://doi.org/10.1021/ja037700zopenalex-snapshot
Competitive Paths for Methanol Decomposition on Pt(111)
inferredcites →https://doi.org/10.1021/ja0561441openalex-snapshot
Support Effect in High Activity Gold Catalysts for CO Oxidation
inferredcites →https://doi.org/10.1021/jp037880zopenalex-snapshot
Theory of Methane Dehydrogenation on Pt{110}(1 × 2). Part I: Chemisorption of CHx(x= 0 −3)
inferredcites →https://doi.org/10.1021/jp060105+openalex-snapshot
Conformational Analysis of Sulfate Species on Ag/Al2O3 by Means of Theoretical and Experimental Vibration Spectra
inferredcites →https://doi.org/10.1021/jp061559+openalex-snapshot
Methane Oxidation Mechanism on Pt(111): A Cluster Model DFT Study
inferredcites →https://doi.org/10.1021/jp076082wopenalex-snapshot
State-Resolved Reactivity of CH4(2ν3) on Pt(111) and Ni(111): Effects of Barrier Height and Transition State Location
inferredcites →https://doi.org/10.1021/jp909163zopenalex-snapshot
Hydrogenation of Ethylene and Dehydrogenation and Hydrogenolysis of Ethane on Pt(111) and Pt(211): A Density Functional Theory Study
inferredcites →https://doi.org/10.1021/jp982527sopenalex-snapshot
Chemisorption of Organics on Platinum. 2. Chemisorption of C2Hx and CHx on Pt(111)
inferredcites →https://doi.org/10.1038/344319a0openalex-snapshot
Selective oxidation of methane to synthesis gas using transition metal catalysts
inferredcites →https://doi.org/10.1038/nmat2371openalex-snapshot
Tuning selectivity in catalysis by controlling particle shape
inferredcites →https://doi.org/10.1038/nmat2384openalex-snapshot
Subnanometre platinum clusters as highly active and selective catalysts for the oxidative dehydrogenation of propane
inferredcites →https://doi.org/10.1039/b921857bopenalex-snapshot
Catalytic nanoparticles being facet-controlled
inferredcites →https://doi.org/10.1039/c0cp00288gopenalex-snapshot
Size-selected clusters as heterogeneous model catalysts under applied reaction conditions
inferredcites →https://doi.org/10.1039/c2ee22172aopenalex-snapshot
Stabilization and compressive strain effect of AuCu core on Pt shell for oxygen reduction reaction
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/10.1063/1.1688316openalex-snapshot
Atomic and electronic structure of unreduced and reduced CeO2 surfaces: A first-principles study
inferredcites →https://doi.org/10.1063/1.1734456openalex-snapshot
An Extended Hückel Theory. I. Hydrocarbons
inferredcites →https://doi.org/10.1063/1.3191784openalex-snapshot
Stability and morphology of cerium oxide surfaces in an oxidizing environment: A first-principles investigation
inferredcites →https://doi.org/10.1063/1.4723867openalex-snapshot
Many competing ceria (110) oxygen vacancy structures: From small to large supercells
inferredcites →https://doi.org/10.1063/1.474403openalex-snapshot
Theoretical study of CH4 photodissociation on the Pt(111) surface
inferredcites →https://doi.org/10.1063/1.4773248openalex-snapshot
Carbon dioxide activation and dissociation on ceria (110): A density functional theory study
inferredcites →https://doi.org/10.1088/0953-8984/11/47/311openalex-snapshot
Local structures of amorphous and crystalline phases of silica, SiO2, by neutron total scattering
inferredcites →https://doi.org/10.1088/0953-8984/13/3/304openalex-snapshot
Dynamic structural disorder in cristobalite: neutron total scattering measurement and reverse Monte Carlo modelling
inferredcites →https://doi.org/10.1088/0953-8984/23/25/255402openalex-snapshot
A dipole polarizable potential for reduced and doped CeO2obtained from first principles
inferredcites →https://doi.org/10.1103/physrev.140.a1133openalex-snapshot
Self-Consistent Equations Including Exchange and Correlation Effects
inferredcites →https://doi.org/10.1103/physrevb.17.3089openalex-snapshot
Relativistic calculations of 4f excitation energies in the rare-earth metals: Further results
inferredcites →https://doi.org/10.1103/physrevb.43.7570openalex-snapshot
Density-functional calculation of effective Coulomb interactions in metals
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Ab initio molecular dynamics for liquid metals
inferredcites →https://doi.org/10.1103/physrevb.49.14251openalex-snapshot
Ab initio molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
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.65.125414openalex-snapshot
Interaction of Pd with α−Al2O3(0001): A case study of modeling the metal-oxide interface on complex substrates
inferredcites →https://doi.org/10.1103/physrevb.69.075401openalex-snapshot
Surface properties of CeO2 from first principles
inferredcites →https://doi.org/10.1103/physrevb.71.041102openalex-snapshot
Taming multiple valency with density functionals: A case study of defective ceria
inferredcites →https://doi.org/10.1103/physrevb.72.237101openalex-snapshot
Comment on “Taming multiple valency with density functionals: A case study of defective ceria”
inferredcites →https://doi.org/10.1103/physrevb.72.237102openalex-snapshot
Reply to “Comment on ‘Taming multiple valency with density functionals: A case study of defective ceria' ”
inferredcites →https://doi.org/10.1103/physrevb.75.035115openalex-snapshot
First-principles LDA + U and GGA + U study of cerium oxides: Dependence on the effective U parameter
inferredcites →https://doi.org/10.1103/physrevb.77.205418openalex-snapshot
Evolution of atomic and electronic structure of Pt clusters: Planar, layered, pyramidal, cage, cubic, and octahedral growth
inferredcites →https://doi.org/10.1103/physrevlett.102.026101openalex-snapshot
Density-Functional Calculations of the Structure of Near-Surface Oxygen Vacancies and Electron Localization on CeO2(111)
inferredcites →https://doi.org/10.1103/physrevlett.71.193openalex-snapshot
Low-frequency floppy modes in β-cristobalite
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-snapshot
Generalized Gradient Approximation Made Simple
inferredcites →https://doi.org/10.1103/physrevlett.82.799openalex-snapshot
Sapphire (0001) Surface, Clean and with d -Metal Overlayers
inferredcites →https://doi.org/10.1103/physrevlett.90.206102openalex-snapshot
Active Role of Oxide Support during CO Oxidation at Au/MgO
inferredcites →https://doi.org/10.1126/science.1113955openalex-snapshot
Oxygen Vacancies and Catalysis on Ceria Surfaces
inferredcites →https://doi.org/10.1126/science.1174760openalex-snapshot
Improved Attribution of Climate Forcing to Emissions
inferredcites →https://doi.org/10.1126/science.1191778openalex-snapshot
Ceria Maintains Smaller Metal Catalyst Particles by Strong Metal-Support Bonding
inferredcites →https://doi.org/10.1142/3816openalex-snapshot
Classical and Quantum Dynamics in Condensed Phase Simulations
inferredcites →https://doi.org/10.1142/p249openalex-snapshot
Catalysis by Ceria and Related Materials
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/ange.201403953openalex-snapshot
Thermal Methane Conversion to Formaldehyde Promoted by Single Platinum Atoms in PtAl2O4− Cluster Anions
inferred← citeshttps://doi.org/10.1002/anie.201403953openalex-snapshot
Thermal Methane Conversion to Formaldehyde Promoted by Single Platinum Atoms in PtAl2O4− Cluster Anions
inferred← citeshttps://doi.org/10.1002/cctc.202300194openalex-snapshot
Exploring the Promotion of γ‐Al2O3 on Pd/CeO2‐Catalyzed Low‐Concentration Methane Oxidation Using Operando DRIFTS‐MS
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Capturing Solvation Effects at a Liquid/Nanoparticle Interface by Ab Initio Molecular Dynamics: Pt 201 Immersed in Water
inferred← citeshttps://doi.org/10.1007/s11244-021-01512-2openalex-snapshot
Exploring Metal Cluster Catalysts Using Swarm Intelligence: Start with Hydrogen Adsorption
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Morphology evolution and nanostructure of chemical looping transition metal oxide materials upon redox processes
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Understanding the catalytic mechanisms of CO2 hydrogenation to methanol on unsupported and supported Ga-Ni clusters
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Formation of ethane by activation of methane on B, N co-doped graphene surface decorated by Ir13 cluster: A first principle study
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Structure and kinetic investigations of surface-stepped CeO2-supported Pd catalysts for low-concentration methane oxidation
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Enhancing methane dissociation with nickel nanoclusters
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A DFT study on the structural, electronic, and catalytic properties of CuₙSnₙ (n = 2–14) clusters
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Preparation andCharacterization of CuCeO2catalytic materials forthe oxidation of benzyl alcohol to benzaldehyde in water
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The comparative study of XO2 (X = C, N, S) gases adsorption and dissociation on pristine and defective graphene supported Pt13
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Inhibitory effect of oxygenated heterocyclic compounds in mesoporous catalytic materials: A pulsed-field gradient NMR diffusion study
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Mechanistic Understanding of Methane Combustion over Ni/CeO 2 : A Combined Experimental and Theoretical Approach
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Impact of 1% Lanthanum Dopant on Carbonaceous Fuel Redox Reactions with an Iron-Based Oxygen Carrier in Chemical Looping Processes
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C2 Selectivity Enhancement in Chemical Looping Oxidative Coupling of Methane over a Mg–Mn Composite Oxygen Carrier by Li-Doping-Induced Oxygen Vacancies
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Modulation of Pt electron transfer via engineered ultra-thin TiO2-Al2O3 interfaces for coke-resistant methane dry reforming
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Metal oxide redox chemistry for chemical looping processes
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Mechanistic and microkinetic analysis of CO 2 hydrogenation on ceria
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Methane adsorption and dissociation on iron oxide oxygen carriers: the role of oxygen vacancies
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Oxygen vacancy promoted methane partial oxidation over iron oxide oxygen carriers in the chemical looping process
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Crucial role of titanium dioxide support in soot oxidation catalysis of manganese doped ceria
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Effective methane conversion to methanol on bi-functional graphene-oxide-supported platinum nanoclusters (Pt 5 ) – a DFT study
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Defect engineering of oxide perovskites for catalysis and energy storage: synthesis of chemistry and materials science
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