A simulation of oscillatory behavior in the NO+H2 reaction on Pt(100): effect of diffusion and blocking sites
Author:
Publisher
Elsevier BV
Subject
Applied Mathematics,Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry
Reference33 articles.
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1. Modelling reduction of nitric oxide by hydrogen over supported catalysts;Journal of Mathematical Chemistry;2021-04-11
2. Modelling of the “surface explosion” of the $$\hbox {NO}+\hbox {H}_{2}$$ reaction over supported catalysts;Journal of Mathematical Chemistry;2020-06-17
3. Mechanistic aspects of the Andrussow process over Pt–Rh gauzes. Pathways of formation and consumption of HCN;Applied Catalysis A: General;2010-06
4. Effects of periodic perturbations on the oscillatory behavior in theNO+H2reaction on Pt(100);Physical Review E;2010-03-25
5. Surface science studies of selective catalytic reduction of NO: Progress in the last ten years;Surface Science;2009-06
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