Abstract

A Fortran program relating to the fractal parameter D was created on the basis of LMDIF programs taken from the Minpack Library and also from the book entitled Numerical Recipes in Fortran *. The fractal dimension D has been used to derive a new adsorption isotherm and the corresponding thermodynamic adsorp- tion functions (differential molar enthalpy of adsorption, DH, and differential molar entropy of adsorption, DS).

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