Fractal Dimension of Microporous Carbon on the Basis of First Solution of a Laplace Transform Using an Incomplete Gamma Function

Abstract A program in Fortran has been created on the basis of the programs LMDIF from the Minpack library and from the Numerical Recipes in Fortran [Press et al . (1992) Cambridge University Press, Cambridge]. The program allows one to calculate the structural parameters of activated carbons, including fractal dimension, and it is based on the extension of the potential theory of adsorption of Dubinin and Stoeckli.