多孔二氧化硅和氧化铝的标准氮吸附等温线和结构评定

M. Abdel-Khalik, M.I. Zaki
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引用次数: 3

摘要

在1200°C下煅烧72 h制备了大量脱羟基二氧化硅和氧化铝的标准氮吸附等温线。得到的还原吸附数据αs的可靠性被用于分析一系列多孔二氧化硅和氧化铝的实验等温线,这些多孔二氧化硅和氧化铝是由戴维森硅胶和德固赛氧化铝C在400-800°C范围内煅烧5 h制备的。通过与现有氢化二氧化硅和氧化铝标准吸附数据的比较。所获得的结果表明,在与被测固体表面结构几乎相同的参考固体上确定的等温线获得准确的标准数据的重要性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
The standard but misleading nitrogen adsorption isotherm and texture assessment of porous silicas and aluminas

Standard nitrogen adsorption isotherms were determined on largely dehydroxylated silica and alumina references, prepared by calcination at 1200 °C for 72 h. The reliability of the reduced adsorption data αs derived was checked for use in the analysis of experimental isotherms determined on a series of porous silicas and aluminas, prepared by calcination of Davison silica gel and Degussa aluminium oxide C in the range 400–800 °C for 5 h, by comparison with existing standard adsorption data of hydroxylated silica and alumina references. The results obtained demonstrate the importance of having accurate standard data derived from an isotherm determined on a reference solid virtually identical in surface structure with the solid being tested.

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