Summary
Isopropanol–acetone–hydrogen chemical heat pump (IAH-CHP) is a system having the ability to improve energy-grade and to achieve energy storage simultaneously. Acetone hydrogenation is an important part of IAH-CHP and directly affects the performance of IAH-CHP. In this work, the fully three-dimensional simulations on acetone hydrogenation in randomly packed-bed reactors with small tube-to-particle diameter ratio D/dp were carried out by Computational Fluid Dynamics (CFD). The study focused on the heat and mass transfer characteristics at inter- and intra-particles of the bed. The results indicate that the resistance of mass transfer at intra-particles is maximum in the entire transport process. Particle-to-fluid heat transfer is the main resistance of heat transfer in the bed. In addition, the synergy between transport of components and reaction rate at intra-particles was analyzed for various structural parameters, such as porosity ep, pore diameter do, particle diameter dp and tube-to-particle diameter ratio D/dp, in order to improve the utilization efficiency of catalyst. This study provides a detailed understanding on transport characteristics both at intra-particles and in fluid zone in randomly packed-bed reactors with small D/dp, providing a guideline for catalyst and reactor design for this type of chemical heat pump.
Details
- Original title: 3D CFD simulations of acetone hydrogenation in randomly packed beds for an isopropanol–acetone–hydrogen chemical heat pump.
- Record ID : 30016926
- Languages: English
- Source: Applied Thermal Engineering - vol. 94
- Publication date: 2016/02/05
- DOI: http://dx.doi.org/10.1016/j.applthermaleng.2015.10.130
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