2014
DOI: 10.1016/j.fuel.2013.09.009
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Computational fluid dynamics modeling of biomass fast pyrolysis in a fluidized bed reactor, using a comprehensive chemistry scheme

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Cited by 112 publications
(86 citation statements)
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“…The computation time for 1 s real processing time was 7.7 hr, which is considerably realistic compared to some of the recently reported CFD simulation time for similar problems, e.g. Mellin et al [26] reported a processing time of around 66 hr for each 1s real processing time.…”
Section: Computation Procedures and Boundary Conditionsmentioning
confidence: 53%
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“…The computation time for 1 s real processing time was 7.7 hr, which is considerably realistic compared to some of the recently reported CFD simulation time for similar problems, e.g. Mellin et al [26] reported a processing time of around 66 hr for each 1s real processing time.…”
Section: Computation Procedures and Boundary Conditionsmentioning
confidence: 53%
“…[10]) (iii) multicomponent reactions model (e.g. [20,23,26]). The first option is the simplest and assumes that the biomass is thermally degraded to a final product of char, condensable vapour (bio-oil) and a permanent gas (NCG) and this can be represented by a single first order reaction and one global rate constant.…”
Section: 32devolatilizationmentioning
confidence: 99%
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“…With the rapid development of computer technology, computational fluid dynamics method has become an important means for hydrocyclone due to the high speed and low cost [7][8][9][10]. Research of hydrocyclone separation mainly concentrated on solid-liquid aspect.…”
Section: Introductionmentioning
confidence: 99%