Kinetic data and mechanistic model for initial sintering of TiO2 anatase powder

Abstract : Measurements of surface area reduction of TiO2 anatase powder (of initially 100 m2g-1) are carried out at various partial pressures of water and oxygen and at 823 K. The kinetic equation for the experimental rates is obtained. We have developed a mechanistic model involving six consecutive elementary steps, in which hydroxyl species play a dominant role. No geometric assumption is required. The general expression of the deduced theoretical rates has the same form as the experimental rates. The comparison between the experimental rates with the predicted ones points out that the rate-limiting step is the surface diffusion of hydroxyl species. This model can easily be used for any other compounds, for particle growth and porosity decrease.
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Solid State Ionics, Elsevier, 1989, 32-33 (Part 2), pp.852-858. 〈10.1016/0167-2738(89)90367-6〉
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https://hal-emse.ccsd.cnrs.fr/emse-00610471
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Soumis le : vendredi 22 juillet 2011 - 10:21:49
Dernière modification le : mercredi 29 novembre 2017 - 10:06:58

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Jean-Luc Hebrard, Michèle Pijolat, Michel Soustelle. Kinetic data and mechanistic model for initial sintering of TiO2 anatase powder. Solid State Ionics, Elsevier, 1989, 32-33 (Part 2), pp.852-858. 〈10.1016/0167-2738(89)90367-6〉. 〈emse-00610471〉

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