A fractal catalytic model is a mathematical representation of chemical catalysis in an environment with fractal characteristics.[1][2][3][4]
References
edit- ^ Coppens, Marc-Olivier; Froment, Gilbert F. (March 1995). "Diffusion and reaction in a fractal catalyst pore—I. Geometrical aspects". Chemical Engineering Science. 50 (6): 1013–1026. Bibcode:1995ChEnS..50.1013C. doi:10.1016/0009-2509(94)00478-A.
- ^ Coppens, Marc-Oliver (1999-10-28). "The effect of fractal surface roughness on diffusion and reaction in porous catalysts – from fundamentals to practical applications". Catalysis Today. 53 (2): 225–243. doi:10.1016/S0920-5861(99)00118-2.
- ^ Schnell, S.; Turner, T.E. (June 2004). "Reaction kinetics in intracellular environments with macromolecular crowding: simulations and rate laws". Progress in Biophysics and Molecular Biology. 85 (2–3): 235–260. doi:10.1016/j.pbiomolbio.2004.01.012. PMID 15142746.
- ^ Xu, Feng; Ding, Hanshu (January 2007). "A new kinetic model for heterogeneous (or spatially confined) enzymatic catalysis: Contributions from the fractal and jamming (overcrowding) effects". Applied Catalysis A: General. 317 (1): 70–81. doi:10.1016/j.apcata.2006.10.014.
 | This catalysis article is a stub. You can help Wikipedia by expanding it. |
 | This fractal–related article is a stub. You can help Wikipedia by expanding it. |