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...

Cur síos iomlán

Sábháilte in:
Sonraí bibleagrafaíochta
Príomhchruthaitheoir: García, J. (author)
Rannpháirtithe: Gonzalez Perez, S. (author), Erazo, Y. (author)
Formáid: article
Foilsithe / Cruthaithe: 2017
Ábhair:
density
functional theory
single
crystal surfaces
augmented
wave method
methane dissociation
ni(111) surfaces
activation
catalysts
dynamics
hydrogen
pd
Rochtain ar líne:http://dx.doi.org/10.1016/j.susc.2014.03.012
http://dspace.utpl.edu.ec/handle/123456789/19107
Clibeanna: Cuir clib leis
Níl clibeanna ann, Bí ar an gcéad duine le clib a chur leis an taifead seo!

Ar líne

http://dx.doi.org/10.1016/j.susc.2014.03.012
http://dspace.utpl.edu.ec/handle/123456789/19107

Míreanna comhchosúla