Modeling of next-generation CO2 capture technology,
namely, chemical looping combustion (CLC), in bubbling and circulating
fluidized bed reactors is briefly reviewed, and a summary of published
mathematical reactor models is presented. The emphasis is on a macroscopic
modeling approach, which, aiming at both low computing times and accuracy
of results, adopts a phenomenological view and combines transport
equations with semiempirical correlations to describe the relevant
fluidized bed phenomena, for example, gas–solid flow behavior,
reaction characteristics, and thermal effects. Important aspects to
be considered in the modeling of CLC in a dual fluidized bed reactor
system are highlighted, together with indications of the research
needs detected among the reviewed works. So far, semiempirical reactor
models have been validated based on experimental results obtained
at a larger scale of CLC technology, i.e, up to 0.15 MWth for gaseous fuels (syngas and methane) and up to 1 MWth for solid fuels (mainly coal). Overall, the model predictions agree
reasonably well with experiments selected for validation, despite
the various model formulations and input data. The research achieved
in dynamic process simulation of CLC is very limited.