Abstract
The presented study describes proprietary calculation methods that simulate the process of storing nitrogen dioxide elevation in a catalytic LNT reactor. The first section’s points of reference are the achievements of the article’s authors and the possibility of modeling NO2 adsorption processes in LNT reactors. The rest of the article presents model calculations (proposed by the authors) of the course of the NO2 storage process in LNT reactors. It considers one in its transition period, affecting the improvement and duration of the adsorption process. The conclusion presents selected results of simulation calculations obtained with the help of the equations’ authors and an evaluation of the results. A review of theoretical considerations is consistent with the experimental data, suggesting that the proposed computational solution may be used in future analytical validity assessments of LNT reactor tools under operating conditions.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have