Effects of substitution of Mg for Zn IN the composition of layered double aluminum hydroxides on their physico-chemical properties

D. Mayorov, E. K. Kopkova
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Abstract

Samples of Mg–Zn–Al layered double hydroxide (LDH) have been synthesized by solid-phase interaction of Mg, Zn, and Al crystalline hydrates with (NH4)2CO3, and then studied by chemical, X-ray phase analysis, as well as by Brunauer–Emmett–Teller (BET) and Barrett–Joyner–Halenda (BJH) methods. The paper presents results of studies of structural and surface properties (specific surface area and volume of pores, distribution of pores by their diameter). It was found that an increase in the degree of substitution of Mg by Zn leads to an increase in the specific surface area and the specific volume of samples. At the same time, the distribution of mesopores has a polymodal character with a predominance of pores having dpor = 3–4 and 25–50 nm. It was found that the substitution of Mg for Zn in the composition of layered double hydroxides leads not only to an increase in the specific capacity of the monomolecular layer of LDH, but also to a stronger interaction of adsorbate (nitrogen) with their surface.
层状双氢氧化铝组成中Mg取代Zn对其理化性质的影响
通过Mg、Zn、Al晶体水合物与(NH4)2CO3固相相互作用合成了Mg - Zn - Al层状双氢氧化物(LDH)样品,并用化学、x射线相分析、brunauer - emmet - teller (BET)和Barrett-Joyner-Halenda (BJH)方法对样品进行了研究。本文介绍了结构和表面性质(孔隙的比表面积和体积,孔隙的直径分布)的研究结果。结果表明,随着Mg被Zn取代程度的增加,样品的比表面积和比容也随之增加。同时,中孔的分布具有多模态特征,以dpo = 3 ~ 4 nm和25 ~ 50 nm的孔为主。研究发现,在层状双氧水化物的组成中,Mg取代Zn不仅使LDH单分子层的比容量增加,而且使吸附物(氮)与其表面的相互作用更强。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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