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n-Heptane Isomerization on Mesoporous MoO_x and Ni-MoO_x Catalyst

机译:中孔MOO_X和Ni-MOO_X催化剂上的正庚烷异构化

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Environmental considerations have brought about a rapid phaseout of lead additives and a braking of MTBE in gasoline. So the other means such as isomerization of normal alkanes in light naphtha have to be employed to achieve high octane number. Recently, molybdenum oxides (MoO_x) treated in H_2 at 623K-673K has attracted much attention because of the high catalytic activity and selectivity for n-heptane isomerization. Matsuda et al have reported that MoO_x with a maximum porosity around 0.8 nm in diameter obtained from H_2 reduction at 623 K for 12h or longer time was more active and selective for isomerization of n-heptane compared with 0.5wt% Pt/USY zeolite. And they have suggested that the MoO_x possesses a bifunctional property, which is responsible for the higher isomerization activity. In this paper, we report MoO_x and Ni-MoO_x catalysts with meso-porosity maximum distribution used in the n-heptane isomerization reaction.
机译:环境考虑因素带来了铅添加剂的快速突发和MTBE在汽油中的制动。因此,必须使用诸如浅色石脑油中正烷烃的异构化的其他方法来实现高辛烷值。最近,由于高催化活性和N庚烷异构化的选择性,在623K-673K中处理的钼氧化物(MOO_X)引起了很多关注。 Matsuda等人已经报道了具有在623k的623k的H_2降低中获得的最大孔隙率为0.8nm的最大孔隙率为12h或更长的时间更加活跃,并且与0.5wt%pt / usy沸石相比,N-庚烷的异构化选择性。他们建议MOO_X拥有双功能性质,这是负责更高的异构化活动。在本文中,我们报告了Moo_x和Ni-Moo_x催化剂,其具有正孔孔隙率最大分布,用于正庚烷异构化反应。

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