The structural parameters of microporous solid, including fractal dimension, on the basis of the potential theory of adsorption -the general solution

摘要

A program in Fortran has been created on the basis of programs LMDIF taken from the Minpack Library and also from the book Numerical Recipes in Fortran [Press et al. (1992), 2nd edn, Cambridge University Press, Cambridge]. The program permits the calculation of the structural parameters of adsorbents, including fractal dimension, and is based on the extension of the potential theory of adsorption (DA adsorption) given by Dubinin and Astakhov (1971) [Izv. AN. SSSR, Ser Khim. 5, 11-17].