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Modelling of metal cation adsorption on outer oxide film surfaces Jarmo Lehikoinen ANTIOXI Advisory Board Meeting VTT Materials and Building, 6 February, 2007
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VTT TECHNICAL RESEARCH CENTRE OF FINLAND 2 Introduction In the adsorption studies, we adopt the surface complexation approach to elucidate the effects that solution conditions (e.g. pH, metal loading) have on adsorption. This approach provides a thermodynamically consistent framework for modelling the distribution of solutes between aqueous solution and oxide surfaces and supplies a quantifiable basis for assessing the identity of those surface species that may act as precursors in further surface-controlled processes. Mechanistic surface complexation modelling has been found an invaluable tool to explain and predict the uptake of contaminants on (hydr)oxides in various conditions. WP2
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VTT TECHNICAL RESEARCH CENTRE OF FINLAND 3 Modelling
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VTT TECHNICAL RESEARCH CENTRE OF FINLAND 4
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VTT TECHNICAL RESEARCH CENTRE OF FINLAND 11
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VTT TECHNICAL RESEARCH CENTRE OF FINLAND 12 Modelling software FITEQL v. 4.0 modified at VTT for high-temperature systems Modelling procedure Optimization of surface hydrolysis constants (K a1, K a2 ) from titration data (constrained by pH PZNPC ) Optimization of metal adsorption stability constant(s) (K Me ) from batch adsorption data Prediction of metal adsorption on oxide surface in various conditions
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