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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| Beste egile batzuk: | , |
| Formatua: | article |
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2017
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| Sarrera elektronikoa: | http://dx.doi.org/10.1016/j.susc.2014.03.012 http://dspace.utpl.edu.ec/handle/123456789/19107 |
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