Kinetic modelling of Pt/γ-Al2O3–Cl catalysts formulation changes in n-heptane reforming
Reaction Chemistry & Engineering(2021)
摘要
A common n-heptane reforming lumped kinetic model based on linear free energy relationships was developed on experimental data acquired over 19 Pt/γ-Al2O3–Cl catalysts presenting different formulations and support crystallite morphologies.
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