Unusual catalytic behavior of β-Bi2Mo2O9 in the oxidative dehydrogenation of n-butene to 1,3-butadiene

被引:19
|
作者
Jung, Ji Chul
Kim, Heesoo
Chung, Young-Min
Kim, Tae Jin
Lee, Seong Jun
Oh, Seung-Hoon
Kim, Yong Seung
Song, In Kyu
机构
[1] Seoul Natl Univ, Inst Chem Proc, Sch Chem & Biol Engn, Seoul 151744, South Korea
[2] SK Corp, Taejon 305712, South Korea
关键词
beta-Bi2Mo2O9; n-butene; 1,3-butadiene; oxidative dehydrogenation; thermal stability; oxygen mobility; synergy effect;
D O I
10.1016/j.molcata.2006.09.030
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A beta-Bi2Mo2O9 catalyst was prepared by a co-precipitation method and applied to the oxidative dehydrogenation of n-butene to 1,3-butadine. It was found that the beta-Bi2Mo2O9 catalyst retained lower oxygen mobility than gamma-Bi2MoO6. It was also revealed that the beta-Bi2MoO9 was thermally unstable and decomposed into alpha-Bi2Mo3O12 and gamma-Bi2MoO6 at a reaction temperature of 420 degrees C. However, the beta-Bi2Mo2O9 showed a higher catalytic performance than the alpha-Bi2Mo3O12 and gamma-Bi2MoO6 catalysts in the oxidative dehydrogenation of n-butene, in spite of its thermal instability and low oxygen mobility. Moreover, the beta-Bi2Mo2O9 showed a stable catalytic performance with time on stream without catalyst deactivation. The high and stable catalytic performance of beta-Bi2Mo2O9 can be attributed to the synergy effect of alpha-Bi2Mo3O12 and gamma-Bi2MoO6 formed via the decomposition of beta-Bi2Mo2O9 during the catalytic reaction, to the high intrinsic catalytic activity of beta-Bi2Mo2O9, and to the well-crystallized parts of beta-Bi2Mo2O9. (c) 2006 Elsevier B.V. All rights reserved.
引用
收藏
页码:237 / 240
页数:4
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