A DF-vdW study of the CH4 adsorption on different Ni surfaces

A DF-vdW study of the CH4 adsorption on different Ni surfaces

A systematic density functional (DF) theory based study of methane (CH4) adsorption on the three lowest-index Miller Ni surfaces plus two stepped Ni surfaces is presented. A standard GGA type functional (PBE) has been used to compute the total energy and the van der Waals (vdW) contribution included...

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Dettagli Bibliografici
Autore principale:	García, J. (author)
Altri autori:	Gonzalez Perez, S. (author), Erazo, Y. (author)
Natura:	article
Pubblicazione:	2017
Soggetti:	density functional theory single crystal surfaces augmented wave method methane dissociation ni(111) surfaces activation catalysts dynamics hydrogen pd
Accesso online:	http://dx.doi.org/10.1016/j.susc.2014.03.012 http://dspace.utpl.edu.ec/handle/123456789/19107
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