Please use this identifier to cite or link to this item:
https://doi.org/10.1021/ie060247q
DC Field | Value | |
---|---|---|
dc.title | First-principles, data-based, and hybrid modeling and optimization of an industrial hydrocracking unit | |
dc.contributor.author | Bhutani, N. | |
dc.contributor.author | Rangaiah, G.P. | |
dc.contributor.author | Ray, A.K. | |
dc.date.accessioned | 2014-06-17T07:41:10Z | |
dc.date.available | 2014-06-17T07:41:10Z | |
dc.date.issued | 2006-11-08 | |
dc.identifier.citation | Bhutani, N., Rangaiah, G.P., Ray, A.K. (2006-11-08). First-principles, data-based, and hybrid modeling and optimization of an industrial hydrocracking unit. Industrial and Engineering Chemistry Research 45 (23) : 7807-7816. ScholarBank@NUS Repository. https://doi.org/10.1021/ie060247q | |
dc.identifier.issn | 08885885 | |
dc.identifier.uri | http://scholarbank.nus.edu.sg/handle/10635/63926 | |
dc.description.abstract | The first-principles, data-based, and hybrid modeling strategies are employed to simulate an industrial hydrocracking unit, to make a comparative performance assessment of these strategies, and to do optimization. A first-principles model (FPM) based on the pseudocomponent approach (Bhutani, N.; Ray, A. K.; Rangaiah, G. P. Ind. Eng. Chem. Res. 2006, 45, 1354) is coupled with neural network(s) in different hybrid architectures. Data-based and hybrid models are promising for important predictions in the presence of variations in operating conditions, feed quality, and catalyst deactivation. Data-based models are purely empirical and are developed using neural networks, whereas the neural-network component of a hybrid model is used to obtain either updated model parameters in the FPM connected in series or to correct predictions of the FPM. This article presents data-based models and three hybrid models, their implementation and evaluation on an industrial hydrocracking unit for predicting steady-state performance, and finally the optimization of the hydrocracking unit using the data-based model and a genetic algorithm. © 2006 American Chemical Society. | |
dc.description.uri | http://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1021/ie060247q | |
dc.source | Scopus | |
dc.type | Article | |
dc.contributor.department | CHEMICAL & BIOMOLECULAR ENGINEERING | |
dc.description.doi | 10.1021/ie060247q | |
dc.description.sourcetitle | Industrial and Engineering Chemistry Research | |
dc.description.volume | 45 | |
dc.description.issue | 23 | |
dc.description.page | 7807-7816 | |
dc.description.coden | IECRE | |
dc.identifier.isiut | 000241702300011 | |
Appears in Collections: | Staff Publications |
Show simple item record
Files in This Item:
There are no files associated with this item.
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.