A computer model was developed to take into account all the phenomena that can occur in 18O/16O isotopic exchange over Pt/CeZrOx materials: adsorption/desorption on the metal, surface and bulk O diffusion. Discriminating each step of the exchange process is no longer necessary: kinetic parameters and O diffusivity can be calculated in a single experiment.
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Institute of Materials Chemistry, CNR, P.O. Box 10, I-00016 Monterotondo Scalo, ItalyInstitute of Materials Chemistry, CNR, P.O. Box 10, I-00016 Monterotondo Scalo, Italy
Battistoni, C.
Cantelli, V.
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Fiat Research Centre, Strada Torino 50, I-10043 Orbassano, ItalyInstitute of Materials Chemistry, CNR, P.O. Box 10, I-00016 Monterotondo Scalo, Italy
Cantelli, V.
Debenedetti, M.
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Fiat Research Centre, Strada Torino 50, I-10043 Orbassano, ItalyInstitute of Materials Chemistry, CNR, P.O. Box 10, I-00016 Monterotondo Scalo, Italy
Debenedetti, M.
Kačiulis, S.
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Institute of Materials Chemistry, CNR, P.O. Box 10, I-00016 Monterotondo Scalo, ItalyInstitute of Materials Chemistry, CNR, P.O. Box 10, I-00016 Monterotondo Scalo, Italy
Kačiulis, S.
Mattogno, G.
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Institute of Materials Chemistry, CNR, P.O. Box 10, I-00016 Monterotondo Scalo, ItalyInstitute of Materials Chemistry, CNR, P.O. Box 10, I-00016 Monterotondo Scalo, Italy
Mattogno, G.
Napoli, A.
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Institute of Materials Chemistry, CNR, P.O. Box 10, I-00016 Monterotondo Scalo, ItalyInstitute of Materials Chemistry, CNR, P.O. Box 10, I-00016 Monterotondo Scalo, Italy