Chem. J. Chinese Universities ›› 2015, Vol. 36 ›› Issue (1): 116.doi: 10.7503/cjcu20140756

• Physical Chemistry • Previous Articles     Next Articles

Enhancing the Activity of Iron Based Oxygen Carrier via Surface Controlled Preparation for Lignite Chemical Looping Combustion

QIN Wu*(), LIN Changfeng, CHENG Weiliang, XIAO Xianbin   

  1. National Engineering Laboratory for Biomass Power Generation Equipment, School of Renewable Energy, North China Electric Power University, Beijing 102206, China
  • Received:2014-08-18 Revised:2014-12-23 Online:2015-01-10 Published:2014-12-23
  • Contact: QIN Wu E-mail:qinwugx@126.com
  • Supported by:
    † Supported by the National Natural Science Foundation of China(No.51106051), the Beijing Natural Science Foundation, China(No.3132017) and the “111” Project, China(NoB12034)

Abstract:

We selected Fe2O3 as the model oxygen carrier for chemical looping combustion(CLC) to theoretically detect the electronic properties of the high index surface(104) and the referenced low index surface(001). Fe2O3(104) exhibits better electronic structure for the interaction to lignite. Then, based on the theoretical calculations, Fe2O3(104) supported on Al2O3 was obtained via surface-controlled preparation. The reaction between lignite and the prepared Fe2O3(104)/Al2O3 is more efficient than the reaction between lignite and the reference Fe2O3/Al2O3 prepared via traditional impregnation method, which corresponds to the theoretical calculations. Ultimate analysis shows less carbon deposit on the reduced Fe2O3(104)/Al2O3 than on the reduced Fe2O3/Al2O3. Further, the fresh and the regenerated oxygen carrier were characterized, which verified the regeneration ability of Fe2O3(104) after severe structural relaxation during the reaction processes. These findings indicate that morphological control of oxygen carrier is very rewarding and will throw light to the next generation of highly efficient oxygen carriers for CLC technology.

Key words: Chemical looping combustion, Adsorption, Oxygen carrier, CO2, Fe2O3, Density functional theory

CLC Number: 

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