氮化硅粉末的表面化学:非水溶液的吸附

Lennart Bergström
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引用次数: 16

摘要

研究了不同氮化硅粉体在环己烷中的吸附行为。有机探针分子的吸附等温线覆盖了广泛的刘易斯酸碱度光谱,不同探针之间的吸附行为差异很大。数学分析表明,吸附数据可以用Langmuir-Freundlich型等温线描述。使用先前提出的氮化硅表面模型,可以将三种粉末之间水中等电点的变化与表面上硅醇和氨基的相对位置密度的差异联系起来。结果表明,随着表面氨基相对量的增加,苯甲酸的最大浓度呈线性增加,吡啶的最大浓度呈线性下降。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Surface chemistry of silicon nitride powders: Adsorption from non-aqueous solutions

The adsorption behaviour of different silicon nitride powders in cyclohexane has been studied. Adsorption isotherms of organic probe molecules covering a wide spectrum of Lewis acidity/basicity showed large variations in adsorption behaviour between the different probes. Mathematical analysis showed that the adsorption data could be described by a Langmuir-Freundlich type of isotherm.

Using a previously presented model of the silicon nitride surface, it was possible to relate the variation of the isoclectric point in water between the three powders, to a difference in the relative site density or silanol and amino groups on the surface. It was found that the maximum concentration (TM) of benzoic acid increased linearly while of pyridine decreased with an increase in the relative amount of amino groups on the surface.

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