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Numerical Study of a Cyclonic Combustor under Moderate or Intense Low-Oxygen Dilution Conditions Using Non-adiabatic Tabulated Chemistry

Accepted version
Peer-reviewed

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Abstract

A cyclonic burner operating under moderate or intense low-oxygen dilution (MILD) conditions is simulated using a perfectly stirred reactor (PSR) incorporated within a tabulated chemistry approach. A presumed joint probability density function method is used with appropriate submodels for the turbulence–chemistry interaction. Non-adiabatic effects are included in the PSR calculation to take into account the effects of non-negligible wall heat loss in the burner. Five different operating conditions are investigated, and the computed mean temperatures agree well with measurements. A substantial improvement is observed when the non-adiabatic PSR is used, highlighting the importance of heat transfer effects for burner configurations involving internal exhaust gas recirculation. Furthermore, enhanced reaction homogeneity is observed in this cyclonic configuration for the globally lean case, leading to a more spatially uniform temperature variation with MILD combustion.

Description

Journal Title

Energy & Fuels

Conference Name

Journal ISSN

0887-0624
1520-5029

Volume Title

32

Publisher

American Chemical Society (ACS)

Rights and licensing

Except where otherwised noted, this item's license is described as All rights reserved
Sponsorship
EPSRC (1567652)
Engineering and Physical Sciences Research Council (EP/K025791/1)
ZXC and NS acknowledge the support of Mitsubishi Heavy industries, Japan. NAKD acknowledges the support of the Qualcomm European Research Studentship Fund. This work used the ARCHER UK National Supercomputing Service (http://www.archer.ac.uk) using computing time provided by the UKCTRF (e305). XJL acknowledges Shanghai Sailing Talent Fellowship (No. 17YF1409800). GC, GS and AC greatly acknowledge the COST Action SMARTCATs (CM1404), supported by COST (European Cooperation in Science and Technology, http://www.cost.eu).