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用反气相色谱法计算表面分散自由能的 Dorris-Gray 和 Schultz 方法比较。

Comparison of Dorris-Gray and Schultz methods for the calculation of surface dispersive free energy by inverse gas chromatography.

机构信息

Department of Chemistry, College of Science, Northeast Forestry University, Harbin, Heilongjiang 150040, China.

出版信息

J Chromatogr A. 2011 Feb 11;1218(6):860-2. doi: 10.1016/j.chroma.2010.12.050. Epub 2010 Dec 21.

Abstract

Inverse gas chromatography (IGC) is an important technique for the characterization of surface properties of solid materials. A standard method of surface characterization is that the surface dispersive free energy of the solid stationary phase is firstly determined by using a series of linear alkane liquids as molecular probes, and then the acid-base parameters are calculated from the dispersive parameters. However, for the calculation of surface dispersive free energy, generally, two different methods are used, which are Dorris-Gray method and Schultz method. In this paper, the results calculated from Dorris-Gray method and Schultz method are compared through calculating their ratio with their basic equations and parameters. It can be concluded that the dispersive parameters calculated with Dorris-Gray method will always be larger than the data calculated with Schultz method. When the measuring temperature increases, the ratio increases large. Compared with the parameters in solvents handbook, it seems that the traditional surface free energy parameters of n-alkanes listed in the papers using Schultz method are not enough accurate, which can be proved with a published IGC experimental result.

摘要

反气相色谱(IGC)是一种用于测定固体材料表面性能的重要技术。一种标准的表面特性描述方法是首先使用一系列线性烷烃液体作为分子探针来确定固体固定相的表面色散自由能,然后从分散参数计算酸碱参数。然而,对于表面色散自由能的计算,通常使用两种不同的方法,即 Dorris-Gray 法和 Schultz 法。本文通过基本方程和参数的比值计算,比较了 Dorris-Gray 法和 Schultz 法的计算结果。可以得出结论,Dorris-Gray 法计算得到的分散参数总是大于 Schultz 法计算得到的数据。随着测量温度的升高,该比值增大较大。与溶剂手册中的参数相比,使用 Schultz 法列出的烷烃传统表面自由能参数似乎不够准确,这可以通过一篇已发表的 IGC 实验结果来证明。

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