Volume 34 Issue 03
Jun.  2006
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WANG Li, ZHANG Zhan-tao, TAO Tie-tuo. 煤焦催化气化活性位扩展模型的研究[J]. Journal of Fuel Chemistry and Technology, 2006, 34(03): 275-279.
Citation: WANG Li, ZHANG Zhan-tao, TAO Tie-tuo. 煤焦催化气化活性位扩展模型的研究[J]. Journal of Fuel Chemistry and Technology, 2006, 34(03): 275-279.

煤焦催化气化活性位扩展模型的研究

  • Received Date: 2005-09-28
  • Rev Recd Date: 2006-01-17
  • Publish Date: 2006-06-30
  • Based on the widely accepted catalysis mechanism and the reasonable assumptions, a new kinetics model, active site extending model was developed to describe the catalytic coal char gasification rate more properly. The model was validated with the experimental results of CO2 catalytic gasification of Shenfu coal char at various temperatures by using KCl and K-Ni compound catalysts, and the model parameters for Shenfu coal char gasification were obtained. The kinetic behaviour and catalytic mechanism are well explained by active site extending model. The maximum error between the simulated and experimental results is about 10%. It is also revealed that the catalysts can effectively improve the gasification rate and reduce the gasification temperature by increasing the active surface area and sites. A slight disagreement between the simulated and experimental results can be attributed to the mass transfer resistance during the initial reaction stage.
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