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CO_2加氢合成C_1~C_5醇反应体系热力学分析
引用本文:万华,王黎,张占涛,孙雪莲.CO_2加氢合成C_1~C_5醇反应体系热力学分析[J].石油化工,2005,34(7):637-642.
作者姓名:万华  王黎  张占涛  孙雪莲
作者单位:西安交通大学,化工系,陕西,西安,710049
摘    要:对CO2加氢合成C1~C5醇反应体系进行了热力学分析。反应体系中各独立反应的吉布斯自由能变化分析表明,较低的反应温度对C1~C5醇的生成有利。采用最小G值法计算得到不同温度、压力、进料氢与CO2摩尔比下体系的平衡组成、醇的平衡收率及CO2和H2的平衡转化率,并讨论了反应条件对反应的影响。此热力学分析可以为评价C1~C5醇合成催化剂的催化效果以及确定CO2加氢合成C1~C5醇的工艺条件提供重要依据。

关 键 词:二氧化碳  加氢  碳一~碳五醇  热力学分析
文章编号:1000-8144(2005)07-0637-06
修稿时间:2005年1月6日

Thermodynamic Analysis of C1-C5 Alcohols Synthesis from CO2 Hydrogenation
WAN Hua,Wang Li,Zhang Zhantao,Sun Xuelian.Thermodynamic Analysis of C1-C5 Alcohols Synthesis from CO2 Hydrogenation[J].Petrochemical Technology,2005,34(7):637-642.
Authors:WAN Hua  Wang Li  Zhang Zhantao  Sun Xuelian
Abstract:A thermodynamic analysis was performed in synthesis of C_1-C_5 alcohols from CO_2 hydrogenation.Analysis of standard Gibbs free energy changes of every independent reaction in this system indicated that lower reaction temperatures were of advantage to formation of C_1-C_5 alcohols.Chemical equilibrium compositions of reaction system,equilibrium yields of alcohols and equilibrium conversions of reactants at different temperatures,pressures and n(H_2) ∶n(CO_2)were obtained by minimizing Gibbs free energy.In order to study influential factors,effects of n(H_2) ∶n(CO_2),temperature and pressure on equilibrium compositions in system,equilibrium yields of alcohols and conversions of reactants were analyzed.The thermodynamic analysis could be used to evaluate catalytic performances and could further direct development of catalysts.Besides,it was an important foundation for ascertaining technological conditions of this reaction system.
Keywords:carbon dioxide  hydrogenation  C_1-C_5 alcohols  thermodynamic analysis
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