Abstract
From measurements of the growth rate of single gibbsite (alumina trihy-drate) crystals in pure NaAlO2-NaOH solutions at 80°C, it was possible to derive a growth rate formula which fits the data. This equation is dl/dt = k[(A — A∞/FC]2, where dl/dt is the linear growth rate, k is the rate constant, A is the Al2O3 concentration, A∞ is the final equilibrium Al2O3 concentration, and FC is the free caustic concentration. A similar equation may also be derived theoretically from the equilibria involving the formation of the bialuminate ion, Al2(OH)7 -, and the assumption that this ion loses OH” in a rate-determining step to form gibbsite. Starting with the equation for dl/dt, an equation relating the change in Al2O3 concentration with time, dA/dt, was derived for gibbsite-seeded precipitation of NaAlO2-Na0H solutions. It was possible to numerically integrate this equation provided the surface area of the seed as a function of time or A were known. For seeded batch precipitations where the surface behavior was measured, the integrated equation correctly predicted the fall in Al2O3 concentration as a function of time for the temperature range 50 to 80°C with an appropriate choice of the temperature-dependent rate constant k. An apparent activation energy of 12.7 kcal was found.
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King, W.R. (2016). Some Studies in Alumina Trihydrate Precipitation Kinetics. In: Donaldson, D., Raahauge, B.E. (eds) Essential Readings in Light Metals. Springer, Cham. https://doi.org/10.1007/978-3-319-48176-0_68
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DOI: https://doi.org/10.1007/978-3-319-48176-0_68
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