王安杰

个人信息Personal Information

教授

博士生导师

硕士生导师

性别:男

毕业院校:大连理工大学

学位:博士

所在单位:化工学院

学科:工业催化

办公地点:西部校区化工实验楼B321

联系方式:大连市高新区凌工路2号大连理工大学西部校区B321

电子邮箱:ajwang@dlut.edu.cn

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Kinetic investigation of the effect of H2S in the hydrodesulfurization of FCC gasoline

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论文类型:期刊论文

发表时间:2014-05-01

发表刊物:FUEL

收录刊物:SCIE、EI、Scopus

卷号:123

页面范围:43-51

ISSN号:0016-2361

关键字:FCC gasoline; CoMoS/Al2O3; Hydrogenation; Hydrodesulfurization; H2S effect

摘要:The reactivity of different groups of olefins and S-compounds, as well as the inhibition effect of H2S on the reactivities of these groups were evaluated with a FCC gasoline over a CoMoS/gamma-Al2O3 catalyst. The results demonstrated that the various degrees of steric hindrance around the double bond (C=C) and of the thiophene molecules suppressed the hydrogenation (HYD) of olefins and hydrodesulfurization (HDS) of S-compounds, respectively. The inhibition effect of H2S caused by the easy adsorption of H2S on the catalyst sites was more severe on the HDS reactivity than that on the olefins HYD reactivity, thus leading to the decreased catalyst selectivity. The inhibition effect ofH(2)S increasedwith the number of substituents to the olefin double bond and to the number of substituents to the thiophene molecules, which was inversely proportional to the adsorption constants of the olefin and thiophene molecules. Meanwhile, a modification of the HDS reaction pathway of thiophenes induced by H2S was also observed, and the HYD pathway was more depressed. The characterization by Fourier transformed infrared spectroscopy showed that the relative variations of the number of Lewis and Bronsted acid sites induced by the adsorbed H2S could explain the H2S effect. (C) 2014 Elsevier Ltd. All rights reserved.