Pore structure effect of support in Ni-Bi-O/mesoporous silica catalyst on oxidative dehydrogenation of n-butane to butadiene

被引:11
作者
Tanimu, G. [2 ]
Palani, A. [1 ]
Asaoka, S. [1 ]
Al-Khattaf, S. [1 ,2 ]
机构
[1] King Fahd Univ Petr & Minerals, Ctr Res Excellence Petr Refining & Petrochem, Dhahran 31261, Saudi Arabia
[2] King Fahd Univ Petr & Minerals, Dept Chem Engn, Dhahran 31261, Saudi Arabia
关键词
Oxidative dehydrogenation; n-butane; Butadiene; MCM-41; SBA-15; Silica foam; OXIDE; TITANOSILICATES; PERFORMANCE; ALUMINA; SIZE; ODH;
D O I
10.1016/j.cattod.2018.06.014
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
Ni-Bi-O/structured mesoporous (MCM-41, SBA-15, and silica foam) silica catalyst with 20 wt% Ni and 30 wt% Bi has been studied in oxidative dehydrogenation of n-butane to butadiene. Mesoporous SBA-15 showed a clear superiority in activity and selectivity as compared to MCM-41, silica foam and conventional silica. The order of the butadiene yield was SBA-15 > Silica foam > MCM-41 > conventional silica. SBA-15 catalyst exhibits the best performance (butadiene selectivity: 47.5% at n-butane conversion: 28.9%) due to the presence of Bi2O3-a phase (a = 0.2-0.4) as well as the strong base with weak/moderate acid sites, as evident from XRD and TPD analysis, respectively. The formation of Bi2O3-a (a = 0.2-0.4) phase is related to the template effect of structurally ordered silica.
引用
收藏
页码:97 / 105
页数:9
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