The fractal nature of molecule-surface chemical activities and physical interactions in porous materials

Dina Farin*, David Avnir

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

27 Scopus citations

Abstract

We report that fractal scaling laws relate the details of the complex reactive and non-reactive geometries of porous materials with a wide variety of chemical and physical molecule-surface interactions. These scaling laws relate the following property/scale pairs: physisorption monolayer value/particle size of the adsorbent; chemisorption capacity/particle size; catalytic activity of supported metal catalysts/dispersion or catalyst particle size; adsorbate surface reaction rate/particle size; monolayer value/physiorbed adsorbate size; monolayer of adsorbed polymer/the molecular weight of the polymer; the amount of derivatizing agent necessary for full surface grafting/size of the reverse-phasing reagent; In all these cases the property/scale relation has the form of a power-law in which the exponent is a simple function of the effective fractal dimension of the process. Well over one hundred case analyses show the generality and applicability of fractal scaling laws in heterogeneous chemistry.

Original languageEnglish
Pages (from-to)421-432
Number of pages12
JournalStudies in Surface Science and Catalysis
Volume39
Issue numberC
DOIs
StatePublished - 1988

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