Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
9623697 | Chemical Engineering Journal | 2005 | 8 Pages |
Abstract
The prepared hybrid model was used to simulate and identify an existing industrial methanol reactor. The bed of the reactor was assimilated to a pile of layers, each corresponding to a neural network (NN) model that can predict outlet composition of each layer as a function of time. The model was successfully tested with plant experimental data. The insights of this research indicate a very fast responding model in comparison to traditional models to demonstrate CO2 reduction as a function of time and reactor length. Variation of temperature and other compositions with time and bed height are also investigated in this article.
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Chemical Engineering (General)
Authors
G. Zahedi, A. Elkamel, A. Lohi, A. Jahanmiri, M.R. Rahimpor,