Download opera mini next 7 hacked handler mod for android 10. • 55 Downloads • Abstract The local density profiles in Lennard-Jones adsorption layers, as well as the excess (Gibbs) and absolute adsorption values, are calculated by the density functional method (weighting factor approximations). The substrate is described using the single-particle potential corresponding to the Lennard-Jones potential integrated over the half space occupied by the substrate. The Steele potential is used as a single-particle potential to consider methane adsorption on the surface of nonporous graphite as a specific system. The calculations are performed for both sub- and supercritical temperature regions. It is established that the density profiles are characterized by the existence of one to three maxima, which reflect the positional order of molecules in adsorption layers, i.e., the layered structure of an adsorbate.

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