期刊
INTERNATIONAL JOURNAL OF GREENHOUSE GAS CONTROL
卷 5, 期 6, 页码 1498-1506出版社
ELSEVIER SCI LTD
DOI: 10.1016/j.ijggc.2011.08.007
关键词
Chemical looping combustion; Numerical simulation; CO2 capture; Bubbling fluidized bed; Copper; Coal gas
类别
资金
- National Natural Science Foundation of China [51076029, 50706007, 20907008]
- Collaboration Project of China and British [2010DFA61960]
- National Hi-tech Research and Development Program of China (973) [2010CB732206, 2011CB201505]
- Specialized Research Fund for the Doctoral Program of Higher Education [20090092120010]
- Foundation of Excellent Young Scholar of Southeast University [4003001039]
A three-dimensional numerical model has been developed to simulate the chemical looping combustion process in the fuel reactor. A bubbling fluidized bed with a length of 0.24 m, width 0.24 m and height 1 m was adopted as the fuel reactor. The oxygen carrier investigated here was initially prepared with 14 wt% of metal oxide CuO on 86 wt% of inert material Al2O3. The coal gas from coal gasification was used as the fuel and its composition was assumed as 55 vol.% CO, 30 vol.% H-2 and 15 vol.% CO2. The flow patterns, distributions of gas components, profiles of bubbles and conversions of gas reactants were obtained. In addition, the effects of particle diameter and superficial gas velocity on the fuel conversion were studied, respectively. The fuel conversion would increase if the gas residence time and the surface to volume ratio of particles are increased. (C) 2011 Elsevier Ltd. All rights reserved.
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