用水、乙醇、己烷-1-醇和己烷- 1:6 -二醇预处理金红石的水蒸气吸附

R. E. Day, G. D. Parfitt, J. Peacock
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引用次数: 20

摘要

在673 K下放出纯金红石,用水、乙醇、己烷-1-醇和己烷- 1:6 -二醇预吸附改性,得到了77 K下氮气、298 K下水和273 K下正戊烷的吸附数据。所有的吸附剂都与未改性的表面发生强烈的相互作用。有了预先吸附的水和有机物,氮的吸附程度和能量都降低了。有机预处理的表面大部分是疏水的,但也显示出减少的正戊烷吸附。hexan - 1:6 -二醇通过烃链和两个羟基的强相互作用平行于金红石表面取向。虽然最初不是垂直方向吸附,但在正戊烷的高相对压力下,己醇具有这种构型,然后正戊烷穿透预先吸附的层。乙醇与预定的水和己烷-1-醇交换,但不能与己烷- 1:6 -二醇交换。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Vapour adsorption on rutile pretreated with water, ethanol, hexan-1-ol and hexan-1 : 6-diol
Sorption data of nitrogen at 77 K, water and ethanol at 298 K and n-pentane at 273 K have been obtained for pure rutile outgassed at 673 K and modified by presorption of water, ethanol, hexan-1-ol and hexan-1 : 6-diol. All adsorbates interact strongly with the unmodified surface. With presorbed water and organics the extent and energy of nitrogen sorption is reduced. Organic-pretreated surfaces are largely hydrophobic, but also show reduced n-pentane adsorption. Hexan-1 : 6-diol is oriented parallel to the rutile surface by strong interactions through the hydrocarbon chain and both hydroxyl groups. Although not initially adsorbed in perpendicular orientation, hexanol has this configuration at high relative pressures of n-pentane which then penetrates the presorbed layer. Ethanol exchanges with both presorbed water and hexan-1-ol but not with hexan-1 : 6-diol.
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