Kinetic modelling of Pt/γ-Al2O3–Cl catalysts formulation changes in n-heptane reforming

نویسندگان

چکیده

A common n-heptane reforming lumped kinetic model based on linear free energy relationships was developed experimental data acquired over 19 Pt/γ-Al2O3–Cl catalysts presenting different formulations and support crystallite morphologies.

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ژورنال

عنوان ژورنال: Reaction Chemistry and Engineering

سال: 2021

ISSN: ['2058-9883']

DOI: https://doi.org/10.1039/d1re00073j