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Reaction of Hydrogen with Ag(111): Binding States, Minimum Energy Paths, and Kinetics
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Ab initio Molecular Dynamics Simulations of Reactions at Surfaces
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In SituImaging of Catalytic Etching on Silver during Methanol Oxidation Conditions by Environmental Scanning Electron Microscopy
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Endothermic dissociative chemisorption of molecular D2 on Ag(111)
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Specular reflection of helium and hydrogen molecular beams from the (111) plane of silver
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An experimental investigation of the elastic scattering of He and H2 from Ag(111)
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Chemisorption of atomic hydrogen on clean and Cl-covered Ag(111)
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Determination of the reaction order and activation energy for desorption kinetics using TPD spectra: Application to D2 desorption from Ag(111)
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Theoretical study of physisorption and chemisorption of hydrogen on Ag(111) from LSD calculations
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CH4 dissociation on metals: a quantum dynamics model
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An experimental determination of the H2-Ag(110) interaction potential
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Classical trajectory study of fast H2 scattering from Ag(111)
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Reversible work transition state theory: application to dissociative adsorption of hydrogen
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Direct dissociative chemisorption of methane and ethane on Ir(110): isotope effects and vibrationally assisted chemisorption
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The recombinative desorption of D2 from Ag(111): temperature-programmed desorption and low energy electron diffraction
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Gas-surface interactions
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Coadsorption of hydrogen and potassium on silver single crystal surfaces
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Interaction of hydrogen with solid surfaces
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Mechanism and active sites for the partial oxidation of methanol to formaldehyde over an electrolytic silver catalyst
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Hydrogen tunneling on a metal surface: A density-functional study of H and D atoms on Cu(001)
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Interaction of H, O and OH with metal surfaces
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High-resolution electron energy loss spectroscopy study on chemisorption of hydrogen on Cu()
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Ab-initio calculations of the 6D potential energy surfaces for the dissociative adsorption of H2 on the (100) surfaces of Rh, Pd and Ag
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High-resolution electron energy loss spectroscopic studies of chemisorption, physisorption and electron gas interaction
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Effect of Subsurface Oxygen on the Reactivity of the Ag(111) Surface
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Adsorption of O, H, OH, and H 2 O on Ag(100)
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Surface and Subsurface Hydrogen: Adsorption Properties on Transition Metals and Near-Surface Alloys
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Using Effusive Molecular Beams and Microcanonical Unimolecular Rate Theory to Characterize CH4Dissociation on Pt(111)
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The Transition State in Heterogeneous Catalysis
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Why gold is the noblest of all the metals
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In situ observation of structural changes in polycrystalline silver catalysts by environmental scanning electron microscopy
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Permeability of one-dimensional potential barriers
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A climbing image nudged elastic band method for finding saddle points and minimum energy paths
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Phenomenological manifestations of quantum-mechanical tunneling. I. Curvature in Arrhenius plots
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Six-dimensional quantum dynamics of dissociative chemisorption of H2 on Ru(0001)
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The influence of potential energy surface topologies on the dissociation of H2
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Vibrational state dependence of D2 dissociation on Ag(111)
inferredcites →https://doi.org/10.1063/1.474759openalex-snapshot
Structure sensitivity of methane dissociation on palladium single crystal surfaces
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Work function measurements on (110), (100) and (111) surfaces of silver
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The Penetration of a Potential Barrier by Electrons
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Special points for Brillouin-zone integrations
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Soft self-consistent pseudopotentials in a generalized eigenvalue formalism
inferredcites →https://doi.org/10.1103/physrevb.46.16067openalex-snapshot
Adsorbate-substrate and adsorbate-adsorbate interactions of Na and K adlayers on Al(111)
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Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
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Erratum: Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
inferredcites →https://doi.org/10.1103/physrevb.51.7250openalex-snapshot
Interaction of hydrogen with the Ag(111) surface
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Trends in the chemical reactivity of surfaces studied byab initioquantum-dynamics calculations
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Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals
inferredcites →https://doi.org/10.1103/physrevb.62.1651openalex-snapshot
Covalent interaction of H with the d electrons at the (111) surface of Ag
inferredcites →https://doi.org/10.1103/physrevlett.51.2210openalex-snapshot
Selective Adsorption Resonances in the Scattering of n - H2 p - H2 n - D2 and o - D2 from Ag(111)
inferredcites →https://doi.org/10.1103/physrevlett.60.2307openalex-snapshot
Diffusion of Hydrogen in Niobium
inferredcites →https://doi.org/10.1103/physrevlett.73.3121openalex-snapshot
High-Dimensional Quantum Dynamics of Adsorption and Desorption of H2 at Cu(111)
inferredcites →https://doi.org/10.1103/physrevlett.78.4458openalex-snapshot
Role of Surface Thermal Motion in the Dissociative Chemisorption and Recombinative Desorption of D2 on Ag(111)
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An object-oriented scripting interface to a legacy electronic structure code
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Chemisorption of hydrogen on the Ag(111) surface
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Classical and Quantum Dynamics in Condensed Phase Simulations
inferredcites →https://doi.org/10.1142/s0218625x9700170xopenalex-snapshot
HYDROGEN ADSORPTION ON THE (100) SURFACES OF RHODIUM, PALLADIUM AND SILVER
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REACTION PATH FOR THE DISSOCIATIVE ADSORPTION OF HYDROGEN ON THE (100) SURFACES OF FACE-CENTERED-CUBIC TRANSITION METALS
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Über das Überschreiten von Potentialschwellen bei chemischen Reaktionen
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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