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乙烷与CO2制乙烯反应的热力学和动力学研究
引用本文:徐龙伢,王昌东,贾继飞,杨力,王德宝,刘伟成,王清遐,林励吾. 乙烷与CO2制乙烯反应的热力学和动力学研究[J]. 催化学报, 1998, 19(6): 506-509
作者姓名:徐龙伢  王昌东  贾继飞  杨力  王德宝  刘伟成  王清遐  林励吾
作者单位:[1]中国科学院大连化学物理研究所催化基础国家重点实验室 [2]抚顺石化公司石油二厂
摘    要:乙烷与CO2的主要反应及其热力学研究表明,乙烷与CO2反应很复杂,提高CO2氧化乙烷脱氢生成乙烯的选择,关键在一催化剂的开发;CO2不但可提高乙灶脱氢制乙烯的热力学平衡转化率,而且可与催化剂表面的积碳发生反应,延长催化剂的使用寿命。研究了催化剂上乙烷与CO2制乙烯反应的动力学,确定了CO2氧化乙烷脱氢反应的动力学方程及参数,表明乙烷与CO2制乙烯的反应速度比乙烷热裂解制乙烯的反应速度要大得多。

关 键 词:CO2  乙烷  乙烯  脱氢  动力学  热力学
收稿时间:1998-12-25

ANALYSES OF THERMODYNAMICS AND KINETICS FOR C 2H 6 DEHYDROGENATION WITH CO 2 TO C 2H 4
Xu Longya,Wang Changdong,Jia Jifei,Yang Li,Wang Debao,Liu Weicheng,Wang Qingxia,Lin Liwu. ANALYSES OF THERMODYNAMICS AND KINETICS FOR C 2H 6 DEHYDROGENATION WITH CO 2 TO C 2H 4[J]. Chinese Journal of Catalysis, 1998, 19(6): 506-509
Authors:Xu Longya  Wang Changdong  Jia Jifei  Yang Li  Wang Debao  Liu Weicheng  Wang Qingxia  Lin Liwu
Abstract:The main reaction routes of C 2H 6 with CO 2 and their thermodynamics and kinetics were studied, which indicated that there are very complex reactions between C 2H 6 and CO 2. CO 2 can enhance the equilibrium conversion of thermodynamics for C 2H 4 formation from C 2H 6 dehydrogenation and can react with the surface deposited carbon, resulting in prolonging the life time of the catalyst. However, the exploration of the catalyst with desirable C 2H 4 selectivity from C 2H 6 dehydrogenation is the most important. In our studies, an M/Si 2 catalyst has been developed for C 2H 4 formation from C 2H 6 dehydrogenation with CO 2 as an oxidant. The parameters of kinetics equations for C 2H 4 formation from C 2H 6 and CO 2 were calculated and showed that the rate of C 2H 4 formation from C 2H 6 and CO 2 is greater than the that of C 2H 4 formation from C 2H 6 cracking process.
Keywords:Ethane   Carbon dioxide   Oxidation   Dehydrogenation   Ethene  
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