2001
DOI: 10.1260/0263617011494213 View full text |Buy / Rent full text
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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 adsorption functions (differential molar enthalpy of adsorption, DH, and differential molar entropy of adsorption, DS).

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