Szabados Márton, Ádám Adél Anna, Kása Zsolt, Baán Kornélia, Mucsi Róbert, Sápi András, Kónya Zoltán, Kukovecz Ákos, Sipos Pál
Department of Organic Chemistry, University of Szeged, Dóm tér 8, H-6720 Szeged, Hungary.
Material and Solution Structure Research Group, Institute of Chemistry, University of Szeged, Aradi Vértanúk tere 1, H-6720 Szeged, Hungary.
Materials (Basel). 2021 Aug 27;14(17):4880. doi: 10.3390/ma14174880.
The synthesis of the copper-poor and aluminum-rich layered double hydroxides (LDHs) of the CuAl type was optimized in detail in this work, by applying an intense mechanochemical treatment to activate the gibbsite starting reagent. The phase-pure forms of these LDHs were prepared for the first time; using copper nitrate and perchlorate salts during the syntheses turned out to be the key to avoiding the formation of copper hydroxide sideproducts. Based on the use of the optimized syntheses parameters, the preparation of layered triple and multiple hydroxides was also attempted using Ni(II), Co(II), Zn(II) and even Mg(II) ions. These studies let us identify the relative positions of the incorporating cations in the well-known selectivity series as Ni >> Cu >> Zn > Co >> Mg. The solids formed were characterized by using powder X-ray diffractometry, UV-Vis diffuse reflectance spectroscopy, Fourier-transform infrared spectroscopy, thermogravimetric analysis and scanning electron microscopy. The catalytic potential of the samples was investigated in carbon monoxide oxidation reactions at atmospheric pressure, supported by an in situ diffuse reflectance infrared spectroscopy probe. All solids proved to be active and the combination of the nickel and cobalt incorporation (which resulted in a NiCoAl layered triple hydroxide) brought outstanding benefits regarding low-temperature oxidation and increased carbon monoxide conversion values.
在这项工作中,通过应用强烈的机械化学处理来活化三水铝石起始试剂,对CuAl型贫铜富铝层状双氢氧化物(LDHs)的合成进行了详细优化。首次制备出了这些LDHs的纯相形式;合成过程中使用硝酸铜和高氯酸盐是避免形成氢氧化铜副产物的关键。基于优化的合成参数,还尝试使用Ni(II)、Co(II)、Zn(II)甚至Mg(II)离子制备层状三氢氧化物和多氢氧化物。这些研究使我们确定了在著名的选择性序列中掺入阳离子的相对位置为Ni >> Cu >> Zn > Co >> Mg。通过粉末X射线衍射、紫外可见漫反射光谱、傅里叶变换红外光谱、热重分析和扫描电子显微镜对所形成的固体进行了表征。在常压下的一氧化碳氧化反应中,借助原位漫反射红外光谱探针研究了样品的催化潜力。所有固体均被证明具有活性,并且镍和钴的掺入组合(形成了NiCoAl层状三氢氧化物)在低温氧化和提高一氧化碳转化率方面带来了显著优势。