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, ΔH, and differential molar entropy of adsorption, ΔS).
References
1.
BatemanH. (1954) Tables of Integral Transforms, Vol. 1, McGraw-Hill Book Company, New York/Toronto/London.
2.
DubininM.M. (1975) Adsorption and Porosity, WAT, Warsaw (in Polish).
3.
DubininM.M. (1985) Carbon23, 373.
4.
DubininM.M. and PolstyanovJ.F. (1966a) Izv. Akad. Nauk SSSR, Ser. Khim.610.
5.
DubininM.M. and PolstyanovJ.F. (1966b) Izv. Akad. Nauk SSSR, Ser. Khim.793.
6.
DubininM.M. and PolstyanovJ.F. (1966c) Izv. Akad. Nauk SSSR, Ser. Khim.1507.
7.
GaudenP.RychlickiG.TerzykA. and WojszR. (1998) J. Thermal Anal.54, 351.
8.
HuberU.StoeckliF. and HourietJ.P. (1978) J. Colloid Interface Sci.67, 195.
9.
JaroniecM.LuX. and MadeyR. (1991) Monatsh. Chem.122, 577.
10.
JaroniecM.LuX.MadeyR. and AvnirD. (1990) J. Chem. Phys.92, 7589.
11.
KadlecO. (1975) Chem. Zvesti29, 660.
12.
PfeiferP. and AvnirD. (1983) J. Chem. Phys.79, 3558.
13.
PfeiferP. and AvnirD. (1984) J. Chem. Phys.80, 4673.
14.
PressW.H.TeukolskyS.A.VetterlingW.T. and FlanneryB.P. (1992) Numerical Recipies in Fortran, 2nd Edn, Cambridge University Press, Cambridge, UK.
15.
RandB. (1976) J. Colloid Interface Sci.56, 337.
16.
RozwadowskiM. and WojszR. (1982) Pol. J. Chem.56, 159.
17.
RychlickiG. and TerzykA.P. (1998) Adsorp. Sci. Technol.16, 641.
18.
TerzykA.GaudenP.RychlickiG. and WojszR. (1998a) Colloids Surf. A136, 245.
19.
TerzykA.WojszR.RychlickiG. and GaudenP. (1997) Colloids Surf. A126, 67.
20.
TerzykA.GaudenP.WojszR.RychlickiG. and SzymanskiG. (1998b) Proc. Conf. Sci. Technol. Carbon, July 5–9, Strasbourg, France, Vol. 1.
21.
WojszR. (2000) Adsorp. Sci. Technol.18, 205.
22.
WojszR. and TerzykA. (1996) Comput. Chem.20, 427.
23.
WojszR. and TerzykA. (1997) Comput. Chem.21, 83.
24.
WojszR.TerzykA. and RychlickiG. (1997) Pol. J. Chem.71, 140.
