Competition between reactive adsorption desulfurization and olefin hydrogenation over the NiO/ZnO-Al2O3-SiO2 adsorbent

被引:11
作者
Ju, Feng [1 ]
Li, Lan [1 ]
Wu, Tian [1 ]
Sun, Yao [1 ]
Ling, Hao [1 ]
机构
[1] East China Univ Sci & Technol, Sch Chem Engn, State Key Lab Chem Engn, Shanghai 200237, Peoples R China
基金
中国国家自然科学基金;
关键词
ULTRA-DEEP DESULFURIZATION; FCC GASOLINE; HYDROTREATING CATALYSTS; RESIDUAL SODIUM; NICKEL; PERFORMANCE; DIESEL; HYDRODESULFURIZATION; CU/ZNO/AL2O3; SELECTIVITY;
D O I
10.1039/d2nj01050j
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Reactive adsorption desulfurization (RADS) has high desulfurization activity and low olefin saturation advantages for upgrading the fluidized catalytic cracking of gasoline. The effect of reaction temperature on RADS over the NiO/ZnO-Al2O3-SiO2 adsorbent was investigated. At 350 degrees C, the adsorbent has good desulfurization performance but the olefin hydrogenation saturation is high, especially for C4-C7 olefins. The comparative desulfurization experiment results demonstrate that there is competitive adsorption between sulfides and olefins on the active sites. However, the amount of sulfides adsorbed by the active sites of the adsorbent is obviously more than that of olefins, which means that the hydrogenation of olefins can hardly inhibit the desulfurization reaction. The increase in Ni loading can promote the desulfurization performance but also greatly aggravate olefin hydrogenation.
引用
收藏
页码:8144 / 8151
页数:8
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