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In this paper calculations of the adsorption of nitrogen, methane and hydrogen on carbonaceous surfaces that have different curvatures are presented. The density functional theory (DFT) was used including a functional PW91PW91 along with a set of 6-31G basis (d, p). The results were adjusted to the potential of 12-6 Lennard-Jones to get the interaction parameters. The parameters of the 12-6 Lennard-Jones potential show no important dependency on the curvature of the nanotubes in the range considered in this study.

información tecnológica

Efecto de la Curvatura de la Superficie en la Adsorción de Gases Simples sobre Materiales Carbonosos usando la Teoría del Funcional de la Densidad (DFT)