Rate Equations of Structure-Sensitive Catalytic Reactions with Arbitrary Kinetics

Dmitry Yu Murzin*

*Korresponderande författare för detta arbete

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37 Nedladdningar (Pure)

Sammanfattning

A general mathematical framework for the quantitative description of the cluster size dependence in heterogeneous catalytic reactions has been developed based on an analysis of the Gibbs energy of elementary reactions. The methodology was illustrated for a generic linear sequence of elementary reactions with three steps, a multi-step mechanism of ethanol oxidation comprising linear, nonlinear and quasi-equilibria steps and a network of parallel reactions in transformations of furfural.
OriginalspråkEngelska
Artikelnummer12
Antal sidor10
TidskriftChemEngineering
Volym7
Nummer1
DOI
StatusPublicerad - feb. 2023
MoE-publikationstypA1 Tidskriftsartikel-refererad

Nyckelord

  • structure sensitivity
  • arbitrary kinetics
  • parallel reactions
  • rate equations

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