用静态SIMS和XPS研究了模型环氧树脂化合物二乙醇胺与铝表面的相互作用

S. Affrossman, R. Comrie, S. M. Macdonald
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引用次数: 14

摘要

采用静态二次离子质谱法(SIMS)和x射线光电子能谱法(XPS)表征了二乙醇胺(一种环氧树脂模型化合物)与铝表面的相互作用。二乙醇胺对γ-氧化铝不吸附,但对磷酸阳极氧化铝有吸附作用,表明吸附位点为Bronsted酸。得到了与质子化物质相一致的静态SIMS谱,XPS n1s信号显示了吸附质的两种状态。离子轰击铝表面上的二乙醇胺不显示阳极氧化衬底上观察到的特征SIMS光谱。假定二乙醇胺的羟基形成与离子轰击铝共价结合的二氧化二氮。相应的XPS n1s信号显示在氧化铝上路易斯位相互作用范围内的单一结合能。二乙醇胺的所有三个官能团与阳极氧化铝表面的相互作用比类似的双官能团化合物(甲胺)乙醇的吸附更强,这表明两个羟基都参与了表面酸位点的氢键
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Interaction of a model epoxy resin compound, diethanolamine, with aluminium surfaces studied by static SIMS and XPS
The interaction of diethanolamine, a model epoxy resin compound, with aluminium surfaces is characterised using static secondary ion mass spectrometry (SIMS) and X-ray photoelectron spectroscopy (XPS). Diethanolamine does not adsorb on γ-alumina but does adsorb on phosphoric acid anodised aluminium, suggesting that the adsorption site is a Bronsted acid. A static SIMS spectrum is obtained consistent with a protonated species and the XPS N 1s signal shows two states for the adsorbate. Diethanolamine on an ion-bombarded aluminium surface does not show the characteristic SIMS spectrum observed with the anodised substrate. It is postulated that the hydroxy groups of the diethanolamine form a dialkoxide covalently bound to the ion-bombarded aluminium. The corresponding XPS N 1s signal showed a single binding energy in the range of Lewis site interactions on alumina.The interaction of all three functionalities of the diethanolamine with the anodised aluminium surface results in stronger adsorption than for a similar difunctional compound, (methylamino)ethanol, indicating that both hydroxy groups are involved in hydrogen bonding to surface acid sites
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