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Potential-energy surface for H2 dissociation over Pd(100)

https://doi.org/10.1103/physrevb.53.4926

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

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Ab InitioMolecular Dynamics Study of Hot Atom Dynamics after Dissociative Adsorption of H2 on Pd(100)

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Mechanism of Poisoning the Catalytic Activity of Pd(100) by a Sulfur Adlayer

inferred← citeshttps://doi.org/10.1103/physrevlett.77.1119openalex-snapshot

Quantum Steering Effects in the Dissociative Adsorption of H2 on Rh(100)

inferred← citeshttps://doi.org/10.1103/physrevlett.77.1560openalex-snapshot

Local Isoelectronic Reactivity of Solid Surfaces

inferred← citeshttps://doi.org/10.1103/physrevlett.77.3933openalex-snapshot

Adsorption and Dissociation of O2 on Ag(110)

inferred← citeshttps://doi.org/10.1103/physrevlett.78.1299openalex-snapshot

Surface Relaxation and Ferromagnetism of Rh(001)

inferred← citeshttps://doi.org/10.1103/physrevlett.79.1329openalex-snapshot

Hydrogen-Induced Polymorphism of the Pd(110) Surface

inferred← citeshttps://doi.org/10.1103/physrevlett.79.4481openalex-snapshot

Molecular Precursors in the Dissociative Adsorption of O2 on Pt(111)

inferred← citeshttps://doi.org/10.1103/physrevlett.80.1481openalex-snapshot

Adsorption of Thiophene on the Catalytically Active Surface of MoS2 : AnAb InitioLocal-Density-Functional Study

inferred← citeshttps://doi.org/10.1103/physrevlett.82.1209openalex-snapshot

Ab InitioBased Tight-Binding Hamiltonian for the Dissociation of Molecules at Surfaces

inferred← citeshttps://doi.org/10.1103/physrevlett.87.096103openalex-snapshot

Coexistence of Atomic and Molecular Chemisorption States: H2/Pd (210)

inferred← citeshttps://doi.org/10.1103/physrevlett.87.246101openalex-snapshot

Mechanism of the Poisoning Action Of Sulfur on Catalytically Active Pd(100)

inferred← citeshttps://doi.org/10.1103/revmodphys.71.231openalex-snapshot

The adiabatic molecule–metal surface interaction: Theoretical approaches

inferred← citeshttps://doi.org/10.1109/sensors43011.2019.8956628openalex-snapshot

Device Design Space Exploration of Thin Film Hydrogen Sensor Based on Macro-model Generated Using Machine Learning

inferred← citeshttps://doi.org/10.1140/epjb/e2004-00148-3openalex-snapshot

Monte Carlo simulations of hydrogen adsorption on the W(110) and Mo(110) surfaces

inferred← citeshttps://doi.org/10.1142/s0219633605001647openalex-snapshot

SIX-DIMENSIONAL DYNAMICS OF DISSOCIATIVE CHEMISORPTION OF H 2ON METAL SURFACES

inferred← citeshttps://doi.org/10.1143/jpsj.66.3344openalex-snapshot

Rotational Effects in the Dissociative Adsorption Dynamics of Hydrogen on a Pd Surface

inferred← citeshttps://doi.org/10.1143/jpsj.67.1517openalex-snapshot

Rotational Alignment in the Associative Desorption Dynamics of Hydrogen Molecules from Metal Surfaces

inferred← citeshttps://doi.org/10.1143/jpsj.80.064801openalex-snapshot

Catalytic Properties Dominated by Electronic Structures in PdZn, NiZn, and PtZn Intermetallic Compounds

inferred← citeshttps://doi.org/10.1146/annurev.physchem.48.1.243openalex-snapshot

AB INITIO DYNAMICS OF SURFACE CHEMISTRY

inferred← citeshttps://doi.org/10.3390/en14082136openalex-snapshot

Thermodynamic and Kinetic Considerations Regarding the Prospects for a Dual-Purpose Hydrogen Extraction and Separation Membrane

inferred← citeshttps://doi.org/10.5075/epfl-thesis-3335openalex-snapshot

Bond- and mode-specific reactivity of methane on Ni(100)

inferred← citeshttps://doi.org/10.70923/001c.72247openalex-snapshot

Molecular D2 Near Vacancies in PdD and Related Problems

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