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载于 Al-PILC 上的铁钼混合氧化物在模拟柴油燃料中二苯并噻吩的催化氧化脱硫。

Iron and molybdenum mixed oxide supported on Al-PILC for the catalytic oxidative desulfurization of dibenzothiophene in simulated diesel fuel.

机构信息

Laboratório de Catálise Ambiental e Novos Materiais, Universidade Federal de Lavras, CEP 37200-000, Lavras, MG, Brazil.

Instituto Federal de Brasília, Campus Estrutural, Brasília, DF, 71,255-200, Brazil.

出版信息

Environ Sci Pollut Res Int. 2020 May;27(13):14963-14976. doi: 10.1007/s11356-020-07961-8. Epub 2020 Feb 15.

DOI:10.1007/s11356-020-07961-8
PMID:32062775
Abstract

In this work, three novel catalysts were prepared by 2.5, 5.0, and 10.0 wt.% facile impregnation with an iron and molybdenum mixed oxide (Fe/Mo) on an aluminum pillared clay (Al-PILC) support. These materials were characterized by scanning electron microscopy/energy dispersive spectroscopy (SEM/EDS), X-ray diffraction (XRD), temperature programed reduction (TPR), and nitrogen (N) physisorption at 77 K. Characterizations indicated that the metal particles were dispersed on the surface of the three catalysts, and the interlayer d spacing of the pillared material remained unchanged after the impregnation process. The catalytic tests showed good results for DBT oxidation using the synthesized catalysts, with high turnover frequency (TOF) values, particularly for the material with 5.0 wt.% Fe/Mo. Theoretical calculations were carried out at the density functional theory (DFT) level, to investigate how the DBT molecules were adsorbed onto the surface of the mixed oxide. The lowest energy proposal was obtained when both Fe and Mo were present at the active sites, indicating a possible synergistic effect of the metals on catalyst activity. Reuse tests indicated that the catalysts could be employed effectively for up to 3 cycles in a row, then a decrease in activity occurred and the active sites needed to be regenerated.

摘要

在这项工作中,通过 2.5、5.0 和 10.0 wt.% 的简单浸渍,在铝柱撑粘土 (Al-PILC) 载体上制备了三种新型催化剂,其中含有铁和钼混合氧化物 (Fe/Mo)。这些材料通过扫描电子显微镜/能谱 (SEM/EDS)、X 射线衍射 (XRD)、程序升温还原 (TPR) 和 77 K 下的氮气 (N) 物理吸附进行了表征。表征表明金属颗粒分散在三种催化剂的表面,浸渍过程后柱撑材料的层间 d 间距保持不变。催化试验表明,用合成的催化剂氧化 DBT 效果良好,具有较高的转化频率 (TOF) 值,特别是对于 5.0 wt.% Fe/Mo 的材料。在密度泛函理论 (DFT) 水平上进行了理论计算,以研究 DBT 分子如何吸附在混合氧化物的表面上。当活性位同时存在 Fe 和 Mo 时,获得了最低能量的建议,表明金属对催化剂活性可能存在协同效应。重复使用试验表明,催化剂在连续使用 3 个循环后可以有效地使用,然后活性下降,需要再生活性位。

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