Ab initio Molecular Dynamics of H 2 Dissociative Adsorption on Graphene Surfaces

DOI10.3970/CMES.2011.077.113zbMath1356.82035OpenAlexW2227515192MaRDI QIDQ2964531

Kentaro Doi, Satoyuki Kawano, Ikumi Onishi

Publication date: 27 February 2017

Full work available at URL: http://www.techscience.com/doi/10.3970/cmes.2011.077.113.html

zbMATH Keywords

ab initio MDdissociative adsorptiongrapehenehydrogene storage

Mathematics Subject Classification ID

Statistical mechanics of nanostructures and nanoparticles (82D80)

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