自然科学版
陕西师范大学学报(自然科学版)
化学与材料科学
V2O5/γ-Al2O3催化剂的乙苯混合脱氢研究
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张学彬,邢春生,杨荣榛,董文生*
(应用表面与胶体化学教育部重点实验室, 陕西师范大学 化学与材料科学学院,陕西 西安 710062)
张学彬,男,硕士,研究方向为催化剂评价
摘要:
采用等体积浸渍法制备了一系列V2O5/γ-Al2O3催化剂,用程序升温还原反应(TPR)、X射线光电子能谱分析(XPS)、粉末X射线衍射分析(XRD)和N2物理吸附对催化剂进行了表征,并考察了催化剂在CO2气氛下乙苯氧化脱氢反应性能和在系统中通入O2对催化剂结构和催化性能的影响.结果表明,随着V负载量的增加,催化剂在CO2氧化乙苯脱氢过程中的初活性增加,但催化剂的稳定性变差;在CO2氧化乙苯过程中加入少量O2可以有效抑制催化剂表面积碳,同时使催化剂表面高价态的V物种含量增加,从而维持较高的活性和稳定性.
关键词:
乙苯; 脱氢; 苯乙烯; 五氧化二钒
收稿日期:
2008-05-28
中图分类号:
TQ2411
文献标识码:
A
文章编号:
1672-4291(2009)03-0057-05
基金项目:
陕西省自然科学基金资助项目(2005B14)
Doi:
Study on alumina-supported vanadia catalysts for ethylbenzene dehydrogenation in mixed reaction atmosphere
ZHANG Xue-bin, XING Chun-sheng, YANG Rong-zhen, DONG Wen-sheng*
(Key Laboratory of Applied Surface and Colloid Chemistry, Ministry of Education; College of Chemistry and Materials Science, Shaanxi Normal University, Xi′an 710062, Shaanxi, China)
Abstract:
V2O5/γ-Al2O3 catalysts with different V loading were prepared by impregnation method. The catalysts were characterized using temperature-programmed reduction (TPR), X-ray photoelectron energy spectrum (XPS), X-ray diffraction (XRD), N2 physical adsorption, and tested in the dehydrogenation of ethylbenzene. The results show that with increasing V loading the initial activity of V2O5/γ-Al2O3 catalysts in the dehydrogenation of ethylbenzene with CO2 increases; whereas, the stability of these catalysts decreases. The addition of O2 to the process improves the stability of the V2O5/γ-Al2O3 catalysts due to suppressing the coke deposition and keeping the vanadium species at high valence.
KeyWords:
Ethylbenzene; dehydrogenation; styrene; vanadium oxide