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首页> 外文期刊>Applied Catalysis, A. General: An International Journal Devoted to Catalytic Science and Its Applications >High catalytic activity for formaldehyde oxidation of AgCo/APTES@MCM-41 prepared by two steps method
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High catalytic activity for formaldehyde oxidation of AgCo/APTES@MCM-41 prepared by two steps method

机译:两步法制备的AgCo / APTES @ MCM-41对甲醛的高催化氧化活性

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We reported here a novel synthesis procedure to prepare a highly active bimetallic AgCo/APTES@MCM-41 catalyst. Complete oxidation of formaldehyde was achieved at temperature as low as 90 °C over the bimetallic catalysts with Ag/Co=3/l (mass ratio). N2 isotherms, small-angle XRD results suggested that both Ag and Co species were well dispersed on the support, and the pore structure of the support was not destroyed after introducing the active metal. The formation of the strong metal-metal interaction (SMMI) between Ag and Co in the bimetallic catalysts due to the electron transfer between each other resulted in the high Co~(3+)/Co~(2+) ratio and good low-temperature reducibility. And more surface active oxygen species (O_(surf)) formed on the surface of the bimetallic catalysts. All these factors gave rise to the high formaldehyde catalytic oxidation activity in AgCo bimetallic catalysts. The possible structure changes of bimetallic catalysts and the reaction path for the complete oxidation of formaldehyde over AgCo bimetallic catalyst was also proposed.
机译:我们在这里报告了一种制备高活性双金属AgCo / APTES @ MCM-41催化剂的新颖合成程序。在低至90°C的温度下,与Ag / Co = 3 / l(质量比)的双金属催化剂相比,甲醛完全氧化。 N 2等温线,小角度X射线衍射结果表明,Ag和Co均很好地分散在载体上,引入活性金属后,载体的孔结构没有被破坏。由于彼此之间的电子转移,在双金属催化剂中Ag和Co之间形成了很强的金属-金属相互作用(SMMI),从而导致了高的Co〜(3 +)/ Co〜(2+)比和良好的低价比。温度还原性。在双金属催化剂的表面上形成了更多的表面活性氧(O_(surf))。所有这些因素导致在AgCo双金属催化剂中高甲醛催化氧化活性。还提出了双金属催化剂可能的结构变化以及甲醛在AgCo双金属催化剂上完全氧化的反应路径。

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