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使用负载铂的纳米多孔沸石MFI催化剂催化分解1,2-二氯苯

Catalytic decomposition of 1,2-dichlorobenzene using Pt-loaded nanoporous zeolite MFI catalyst.

作者信息

Cho Sung June, Park Young-Kwon, Jeon Jong-Ki, Ko Young Soo, Yim Jin-Heong, Yoo Kyung-Seun

机构信息

Department of Applied Chemical Engineering, Chonnam National University, Gwangju 500-757, Korea.

出版信息

J Nanosci Nanotechnol. 2007 Nov;7(11):3959-63. doi: 10.1166/jnn.2007.074.

Abstract

Nanoporous zeolite MFI was prepared by using HClO4 as a promoter. A significant proportion of the synthesized zeolite MFI nanoparticles exhibited nanoporous characteristics. Although the synthesis of the zeolite MFI was completed within 6 h, the crystallinity of all the zeolite MFI was shown to be high. The synthesis time of approximately 6 h used in this study was much shorter than the conventional hydrothermal method. The feasibility of the new nanoporous zeolite MFI towards the gas phase catalytic oxidation of a model for dioxin, 1,2-dichlorobenzene, was tested by comparing the catalytic activity of Pt/nanoporous zeolite MFI with that of a Pt/gamma-Al2O3 catalyst. The catalytic activity of the Pt/nanoporous zeolite MFI was higher than that of the Pt/gamma-Al2O3 catalyst. The internal surface area and acidity appears to be a major factor for the decomposition of 1,2-dichlorobenzene.

摘要

以高氯酸为促进剂制备了纳米多孔MFI沸石。合成的MFI沸石纳米颗粒中有很大一部分呈现出纳米多孔特性。尽管MFI沸石的合成在6小时内完成,但所有MFI沸石的结晶度都很高。本研究中使用的约6小时的合成时间比传统水热法短得多。通过比较Pt/纳米多孔MFI沸石与Pt/γ -Al2O3催化剂的催化活性,测试了新型纳米多孔MFI沸石对二噁英模型化合物1,2 -二氯苯气相催化氧化的可行性。Pt/纳米多孔MFI沸石的催化活性高于Pt/γ -Al2O3催化剂。内表面积和酸度似乎是1,2 -二氯苯分解的主要因素。

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