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作 者:马好文[1,2,3] 宋健强[4] 胡晓丽 梁顺琴 孙利民 冯辉霞[2,3] MA Hao-wen SONG Jian-qiang HU Xiao-li LIANG Shun-qin SUN Li-min FENG Hui-xia(Lanzhou Petrochemical Research Center, PetroChina Petrochemical Research Institute, Lanzhou 730000, China School of Petrochemical Engineering, Lanzhou University of Technology, Lanzhou 730000, China State Key Laboratory of Advanced Processing and Recycling of Nonferrous Metals, Lanzhou University of Technology, Lanzhou 730000, China PetroChina Lanzhou Petrochemical Company, Lanzhou 730000, China)
机构地区:[1]中国石油石油化工研究院兰州化工研究中心,甘肃兰州730000 [2]兰州理工大学石油化工学院,甘肃兰州730000 [3]兰州理工大学省部共建有色金属先进加工与再利用国家重点实验室,甘肃兰州730000 [4]中国石油兰州石化公司,甘肃兰州730000
出 处:《现代化工》2017年第8期113-116,118,共5页Modern Chemical Industry
摘 要:在固定床反应装置上考察了环丁砜对裂解汽油一、二段加氢催化剂加氢性能的影响,结果表明,环丁砜对裂解汽油一段Pd系与Ni系加氢催化剂基本没有毒害作用,原因是环丁砜的硫原子最外层电子结构处于稳定状态,不存在孤对电子,无法向活性金属d空轨道提供电子,故不会在催化剂活性组分Pd、Ni中心发生吸附;当环丁砜质量分数>100μg/g时,则会降低二段Mo-Co-Ni加氢催化剂脱硫效率,这是因为随着原料中总硫质量分数的升高,必然增加脱硫难度,但通过提高入口反应温度可迅速使产品合格。The effects of sulfolane on the performance of catalysts for the first stage and second stage hydrogenation of pyrolysis gasoline are investigated with a fixed-bed reactor.The results show sulfolane has hardly toxic effect on activity of Pd-based or Ni-based catalyst for first-stage hydrogenation of pyrolysis gasoline. The possible reason is that the outermost orbital electronic structure of sulfur atom in sulfolane is in a stable condition without lone pair electrons,which is not able to provide electrons to empty d orbit of active metal.Therefore,the active sites of Pd or Ni,active ingredients of catalyst,cannot adsorb sulfolane,and then cannot be poisoned.The desulfurizing efficiency of second-stage catalyst( MoCo-Ni) decreases when the content of sulfolane exceeds 100 μg·g-1.This is because rising of the content of total sulfur is bound to increase difficulty of desulfurization. However,increasing reaction temperature at the entrance can solve this problem and qualified product is quickly obtained.
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