Artificial neural network modelling for the prediction of the deactivation of CaO-based adsorbents in the calcium looping process for CO2 capture
- DOI
- 10.1016/b978-0-443-15274-0.50201-8
- Published
- 2023
- Container
- Computer Aided Chemical Engineering
- Publisher
- Elsevier
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/b978-0-443-15274-0.50201-8,
title = {Artificial neural network modelling for the prediction of the deactivation of CaO-based adsorbents in the calcium looping process for CO2 capture},
author = {Rui M. Filipe and Sérgio González-De-La-Cruz and Adrian Bonilla-Petriciolet and Carla C. Pinheiro},
year = {2023},
journal = {Computer Aided Chemical Engineering},
doi = {10.1016/b978-0-443-15274-0.50201-8},
url = {https://doi.org/10.1016/b978-0-443-15274-0.50201-8}
}RIS
TY - JOUR TI - Artificial neural network modelling for the prediction of the deactivation of CaO-based adsorbents in the calcium looping process for CO2 capture AU - Rui M. Filipe AU - Sérgio González-De-La-Cruz AU - Adrian Bonilla-Petriciolet AU - Carla C. Pinheiro PY - 2023 JO - Computer Aided Chemical Engineering DO - 10.1016/b978-0-443-15274-0.50201-8 UR - https://doi.org/10.1016/b978-0-443-15274-0.50201-8 ER -
APA
Filipe, R. M., González-De-La-Cruz, S., Bonilla-Petriciolet, A., & Pinheiro, C. C. (2023). Artificial neural network modelling for the prediction of the deactivation of CaO-based adsorbents in the calcium looping process for CO2 capture. Computer Aided Chemical Engineering. https://doi.org/10.1016/b978-0-443-15274-0.50201-8
Source records
- crossref · retrieved 2026-09-26T13:19:24.148Z