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预测气体吸附的等焓热。

Predicting isosteric heats for gas adsorption.

机构信息

School of Mechanical and Chemical Engineering, The University of Western Australia, 35 Stirling Highway, Crawley, WA 6009, Australia.

出版信息

Phys Chem Chem Phys. 2013 Jan 14;15(2):473-82. doi: 10.1039/c2cp41756a. Epub 2012 Nov 21.

Abstract

A method for predicting the isosteric heat of gas adsorption on solid materials is developed which requires the measurement of a single isotherm - where previous methods, such as the Clausius-Clapeyron approach, require either multiple isotherms or complex calorimetric measurement. The Tóth potential function, stemming from the Polanyi potential function, is evaluated using the Langmuir and Tóth isotherm equations to generate new equations for the isosteric heat. These new isosteric heat equations share common parameters with the isotherm equations and are determined from isotherm fitting. This method is demonstrated in the literature for gas adsorption onto solid adsorbates including zeolites of various surface charge character and non-porous rutile phase titanium dioxide. Predictions are made using the new isosteric heat equations and then compared to calorimetric data.

摘要

开发了一种预测固体材料上气体吸附等焓热的方法,该方法仅需要测量单个吸附等温线- 而先前的方法(如 Clausius-Clapeyron 方法)则需要多个等温线或复杂的量热测量。源自 Polanyi 势能函数的 Tóth 势能函数,使用 Langmuir 和 Tóth 吸附等温方程进行评估,以生成等焓热的新方程。这些新的等焓热方程与等温方程具有共同的参数,并通过等温线拟合来确定。该方法在文献中已应用于各种表面电荷特性的沸石和无孔金红石相二氧化钛等固体吸附剂上的气体吸附。使用新的等焓热方程进行预测,然后与量热数据进行比较。

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