English (United Kingdom)

https://curated-unify.zendy.io/wp-json/zendy-region/v1/featured_content/oa?rat=en

https://curated-unify.zendy.io/wp-json/zendy-region/v1/highlighted_journal/

Global: Zendy Plus annual

Presents the access of premium content as premium feature

Premium Content

Presents the keyphrase highlighting as premium feature

Keyphrase Highlighting

Presents the summarisation as premium feature

Summarisation

Insights

Presents the pdf analysis as premium feature

PDF Analysis

Presents the zaia usage as premium feature

ZAIA

Global: Zendy Tools annual

Global: Zendy Free Plan

Global: Zendy Tools monthly

Global: Zendy Plus monthly

. In this paper a nonlinear mathematical model of the kinetics of two-molecular heterogeneous catalytic reaction proceeding on a supported catalyst is investigated numerically. The model is based on the Langmuir–Hinshelwood type kinetics of the surface reactions assuming that all species are well-mixed. The effect of the catalytic surface size, adsorbtion rate constants and jump rate via the catalyst-support interface constants on the catalytic reactivity and product concentration is studied for different arrangements of the adsorption sites.

Numerical study of two-molecular catalytic reaction on composite catalyst