硅石-1中正构烷烃的程序升温解吸

Yiwen Yang, Lovat V.C. Rees
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引用次数: 12

摘要

在热重(TG)天平上,在环境温度和500°C之间,以3,6和10°C min -1的升温速率,对硅石-1的正己烷到正十六烷的正构烷烃进行了程序升温解吸(TPD)。TG的导数曲线均有两个明显的峰。除了十六烷外,在所有情况下,TG谱的拐点约为每单位细胞4个分子,每单位细胞发生1.92个分子。所有山梨酸酯的饱和吸附体积接近理论值~ 0.19 ml g−1。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Temperature programmed desorption of normal alkanes from silicalite-1

Temperature programmed desorption (TPD) of n-alkanes, ranging from n-hexane to n-hexadecane, from silicalite-1, was conducted between ambient temperature and 500°C on a thermogravimetric (TG) balance at heating rates of 3, 6 and 10 C° min−1. The derivative TG curves all showed two distinctive peaks. An inflection point in the TG profiles was found at about four molecules per unit cell in all cases except hexadecane, which occurred at 1.92 molecules per unit cell. The saturation adsorption volumes of all sorbates was close to the theoretical value of ∼0.19 ml g−1.

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