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Numerical investigation of chemical looping gasification process using solid fuels for syngas production

机译:使用固体燃料生产合成气的化学回路气化过程的数值研究

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Chemical-looping gasification (CLG) is a promising way for syngas production as the integration of chemical looping and gasification technology, which can avoid air separation with a high hydrogen extent in syngas. In this work, the multi-fluid model with chemical kinetics is employed to simulate the CLG performance in a bubbling fluidized bed reactor using char as solid fuels. The distributions of gas compositions and temperatures are predicted. The interactive mechanic between oxygen carrier and solid fuels is analyzed. In addition, the impacts of operating parameters on mixing behaviors of particles and gas products during the CLG process are evaluated. The results demonstrate that the decrease of operating velocity and oxygen carrier particle size will reduce the syngas production. An increase of oxygen carrier size weakens the mixing degree of the binary mixture, whereas increasing the gas inlet velocity can restrict the segregation of the binary mixture.
机译:化学回路气化(CLG)是化学回路和气化技术的集成,是合成气生产的一种有前途的方式,它可以避免合成气中高氢含量的空气分离。在这项工作中,采用具有化学动力学的多流体模型来模拟在以炭为固体燃料的鼓泡流化床反应器中的CLG性能。可以预测气体成分和温度的分布。分析了氧气载体与固体燃料之间的相互作用机理。此外,还评估了操作参数对CLG过程中颗粒和气体产物混合行为的影响。结果表明,操作速度和氧气载体粒径的降低将减少合成气的产生。氧气载流子尺寸的增加会削弱二元混合物的混合度,而增加进气速度会限制二元混合物的离析。

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