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3D CFD simulations of acetone hydrogenation in randomly packed beds for an isopropanol-acetone-hydrogen chemical heat pump
被引:16
|作者:
Peng, Wenping
[1
,2
]
Xu, Min
[1
]
Huai, Xiulan
[1
]
Liu, Zhigang
[3
]
机构:
[1] Chinese Acad Sci, Inst Engn Thermophys, Beijing 100190, Peoples R China
[2] Univ Chinese Acad Sci, Beijing 100049, Peoples R China
[3] Shandong Acad Sci, Energy Res Inst, Jinan 250014, Peoples R China
基金:
中国国家自然科学基金;
关键词:
Chemical heat pump;
Acetone hydrogenation;
Packed bed;
CFD;
DEHYDROGENATION;
DESIGN;
FLOW;
REACTORS;
MODEL;
D O I:
10.1016/j.applthermaleng.2015.10.130
中图分类号:
O414.1 [热力学];
学科分类号:
摘要:
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/d(p) 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 epsilon(p), pore diameter d(o), particle diameter d(p) and tube-to-particle diameter ratio D/d(p), 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/d(p), providing a guideline for catalyst and reactor design for this type of chemical heat pump. (C) 2015 Elsevier Ltd. All rights reserved.
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页码:238 / 248
页数:11
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