Abstract

There is increasingly large body of evidence for the existence of carbons characterized by a porous structure amenable to a topological representation based on the concepts of fractal geometry (Part I[1] and references therein). Moving from these findings, a model based on simple hypotheses is proposed for the prediction of the combustion rate of carbons characterized by a fractal pore structure. Its concern is the low temperature combustion behavior of carbons under conditions typical of chemical, kinetically controlled regime. The soundness of the model is checked satisfactorily by comparing its predictions against those obtained by a more detailed approach based on the recursive application of the Thiele analysis. The proposed model provides a useful framework for interpreting the experimental results presented in Part I[1], obtained in combustion of char from a bituminous coal. It is inferred that diffusion of oxygen within micropores is strongly activated, even at the moderately high temperature used in the combustion experiments. The formation of relatively stable oxygen-carbon complexes by dissociative oxygen chemisorption and the scarce mobility of oxygen in the chemisorbed state are indicated as possible reasons for the limited accessibility of the micropore surface.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.