In this work, reactive unsteady three-dimensional numerical simulations of a Chemical Looping Combustion (CLC) plant are performed. The plant is a 120 kWth pilot working with Ca-Mn-based material as selected oxygen carrier. Numerical simulations are performed by NEPTUNE_CFD code using an Euler-Euler approach which computes both the gas and the solid phases in an Eulerian fashion accounting for specific closures in order to model interphase mass, momentum and energy transfers. Reduction and oxidation heterogeneous (i.e. gas-solid) reactions are modeled by means of a grain model (shrinking core model in the grain) accounting for both the competing mechanisms of chemical reaction at the particle internal surface and gaseous diffusion through the product layer. Results from numerical simulations are validated against experimental measurements and analyzed in order to gain insight in the local behaviour of the reactive gas-particle flow in the CLC system. The theoretical/numerical tool developed in this work will be used for design upgrade recommendation in the stage of scaling-up from pilot to industrial facilities.
| Identifer | oai:union.ndltd.org:univ-toulouse.fr/oai:oatao.univ-toulouse.fr:17921 |
| Date | 21 February 2017 |
| Creators | Hamidouche, Ziad |
| Source Sets | Université de Toulouse |
| Detected Language | English |
| Type | PhD Thesis, PeerReviewed, info:eu-repo/semantics/doctoralThesis |
| Format | application/pdf |
| Rights | info:eu-repo/semantics/openAccess |
| Relation | http://oatao.univ-toulouse.fr/17921/ |
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