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

Article

Abstract: A systematic density functional (DF) theory based study of methane (CH4) adsorption on the three low

Palabras claves:

activation, augmented, catalysts, crystal surfaces, density, Dynamics, functional theory, hydrogen, methane dissociation, ni(111) surfaces, PD, single, wave method

Autores:

J. García, S. Gonzalez Perez, Y. Erazo

Fuentes:

rraae