DFT study of the coverage-dependent chemisorption of molecular H 2 on neutral cobalt dimers
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics
Reference46 articles.
1. Molecular adsorption of H2 on small cationic nickel clusters
2. MgH2 Dehydrogenation Thermodynamics: Nanostructuring and Transition Metal Doping
3. Mechanical alloying and electronic simulations of (MgH2+M) systems (M=Al, Ti, Fe, Ni, Cu and Nb) for hydrogen storage
4. Early stages of catalyst aging in the iridium mediated water oxidation reaction
5. Ab initio electronic structure study of a model water splitting dimer complex
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1. Hydrogen Storage Capacity of Cobalt Cluster Ions;The Journal of Physical Chemistry A;2024-04-26
2. Structural and thermochemical investigation of 1,3-bis(λ4-boraneyl)-1λ4,3λ4-imidazolidine adduct for chemical hydrogen storage;Physical Chemistry Chemical Physics;2024
3. The Role of Cobalt Clusters (Co n , n = 1–5) Supported on Defective γ–Graphyne for Efficient Hydrogen Adsorption: A First Principles Study;Advanced Theory and Simulations;2022-09-09
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