| Nome: | Descrição: | Tamanho: | Formato: | |
|---|---|---|---|---|
| 2.89 MB | Adobe PDF |
Orientador(es)
Resumo(s)
A novel model is presented for the estimation of natural CaO-based sorbents carbonation reactivity decay during Calcium Looping carbonation-calcination cycles. The model consists of a cyclic framework of two sub-models, the Overlapping Grain Model and the novel proposed modified Rate Theory for the Pore Size Distribution model. The model was implemented in gPROMS ModelBuilder (R) and parameter estimation was used for model validation using experimental data from three CaO-based sorbent precursors. The carbonation profile for the three sorbents was simulated with average deviations under 5%. The calcination sub-model predicted the evolution of total porous volume and total surface area for the calcination and sintering of dolomite, with an error of 3%. The cyclic framework successfully predicted the carbonation behavior of dolomite for 20 carbonation-calcination cycles. The model can be used for other CaO-based sorbents and the flexible modular structure allows the integration of other modules or approaches.
Descrição
Palavras-chave
Calcium looping CO2 capture Modeling Sorbents deactivation Sintering
Contexto Educativo
Citação
ABREU, Miguel; [et al] – Modeling the deactivation of CaO-based sorbents during multiple Ca-looping cycles for CO2 post-combustion capture. Computers and Chemical Engineering. ISSN 0098-1354. Vol. 134 (2020), pp. 1-16
Editora
Elsevier