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Transient simulations of char gasification

Sammendrag

In this work gasification of char is studied in a simulation code that includes a detailed 22 step heterogeneous
reaction mechanism for char reactivity with CO2, H2O and O2, and uses GRI-Mech 3.0 as the
chemical kinetic mechanism that describes the impact of homogeneous reactions. The code is transient
and zero dimensional in space, and is designed to be used both as a stand-alone gasification/combustion
code and as a sub-model for heterogeneous reactions of solid particles in a CFD code both when the
particle evolution is described by Lagrangian particle tracking and when an Eulerian-Eulerian methodology
is chosen.
The main results for gasification of Wyodak coal char, in an environment similar to a full scale gasification
reactor, are presented. It is shown that for many applications, it is important to account for
inter-particle radiation, i.e. it is not sufficient to consider only radiative heat exchange between the
particle and the surrounding wall, radiation between particles should be considered as well. Account is
made for CO and H2 inhibition in the model, and is shown to significantly affect char reactivity rates.
The inhibition is due to CO or H2 either blocking free carbon sites or reacting with adsorbed oxygen.

Kategori

Vitenskapelig foredrag

Oppdragsgiver

  • Research Council of Norway (RCN) / 193816
  • Research Council of Norway (RCN) / 215707

Språk

Engelsk

Forfatter(e)

Institusjon(er)

  • SINTEF Energi AS / Termisk energi

Presentert på

8th US National Combustion Meeting

Dato

19.05.2013 - 22.05.2013

Arrangør

University of Utah

År

2013

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