Catalytic membrane reactors for SO3 decomposition in Iodine-Sulfur thermochemical cycle: A simulation study

被引:18
作者
Meng, Lie [1 ]
Kanezashi, Masakoto [1 ]
Tsuru, Toshinori [1 ]
机构
[1] Hiroshima Univ, Dept Chem Engn, Grad Sch Engn, Higashihiroshima 7398527, Japan
基金
日本科学技术振兴机构;
关键词
Catalytic membrane reactor; SO3; decomposition; IS process; Simulation; HYDROGEN-PRODUCTION; TRIOXIDE DECOMPOSITION; AMMONIA DECOMPOSITION; METHANE; WATER; PERFORMANCE; ACID; SEPARATION; DESIGN; SIO2;
D O I
10.1016/j.ijhydene.2015.07.124
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The possibility of applying a catalytic membrane reactor (CMR) to SO3 decomposition in a low-temperature range was theoretically evaluated with the purpose of producing CO2-free hydrogen in an Iodine Sulfur thermochemical cycle. A one-dimensional, isothermal and plug-flow model was developed for a cocurrent membrane reactor with selective permeation from the reactant stream to the permeate stream. Simulation results have revealed that CMRs can greatly reduce the reaction temperature for SO3 decomposition from the conventional 1200-1400 K to about 900 K. We predicted that porous inorganic membranes with a high O-2 permeability and with selectivities of more than 50 for O-2/SO3 and less than 10 for O-2/SO2 had the potential to effectively improve SO3 conversion. CMRs were simulated to carry out SO3 decomposition at different catalyst weights, reaction temperatures, and SO3 feed flow rates as well as pressures in feed and permeate streams. SO3 conversion at 900 K was increased to 0.93 beyond the equilibrium conversion of 0.28 due to a shift in thermodynamic equilibrium. Copyright (C) 2015, Hydrogen Energy Publications, LLC. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:12687 / 12696
页数:10
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