Simulation of hydrogen production through chemical looping reforming process in a packed-bed reactor
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- 作者：Giuseppe Diglio ; Piero Bareschino ; Erasmo Mancusi ; mancusi@unisannio.it" class="auth_mail" title="E-mail the corresponding author ; Francesco Pepe
- 关键词：Chemical looping reforming ; Packed-bed ; Hydrogen ; Autothermal methane reforming ; Modeling ; Cyclical redox phase
- 刊名：Chemical Engineering Research and Design
- 出版年：2016
- 出版时间：January 2016
- 年：2016
- 卷：105
- 期：Complete
- 页码：137-151
- 全文大小：2269 K
文摘
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A mathematical model for autothermal chemical looping reforming (CLR) was developed.
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The 1D mathematical model is validated against experimental data.
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Optimal operating conditions for sustained cyclic operation are presented.
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CLR performances hinge on the time-length of both oxidation and reduction phase.