Evaluation of the energy balance of chemical looping combustion of solid fuels using CuO-based oxygen carriers

被引:5
作者
Dai, Jinze [1 ]
Whitty, Kevin J. [1 ]
机构
[1] Univ Utah, Dept Chem Engn, 50 Cent Campus Dr,Room 3290, Salt Lake City, UT 84112 USA
基金
美国能源部;
关键词
Chemical looping; CLOU; Energy balance; CuO; Oxygen carrier; Thermodynamic modeling; UNCOUPLING CLOU; COPPER-OXIDE; OPERATION; KINETICS; BIOMASS; DESIGN; COAL; SYNGAS; CLC;
D O I
10.1016/j.fuproc.2022.107285
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
Chemical looping combustion (CLC) can inherently capture the CO2 generated during thermal energy production. When using CuO-based oxygen carriers, the reactions in both the fuel reactor (FR) and air reactor (AR) are exothermic, facilitating autothermal operation. To prevent the oxygen carrier from becoming agglomerated while ensuring a sufficient oxygen release rate, it is necessary to predict the FR temperature and remove an appropriate amount of heat from the AR when burning high-rank fuels. In this work, the energy balance of a CuO-based CLC system firing various solid fuels (biomass, coal, and petroleum coke) was investigated by establishing a thermodynamic model using FactSage. The energy distribution characteristics of the FR were quantified based on a virtual five-step thermodynamic sequence. The effects of fuel properties, oxygen carrier properties, and operating conditions on the energy balance were evaluated systematically. The results indicate that the temperature difference between the FR and AR is not very sensitive to the heating value of the fuel, while the CuO loading of the oxygen carrier, the heat capacity of the support material, and the flow rate of the fluidizing gas have significant impact. The insights obtained in this work will help improve the design and heat management of CLC.
引用
收藏
页数:9
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