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首页> 外文期刊>The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical >On the difficulties of predicting the adsorption of volatile organic compounds at low pressures in microporous solid: The example of ethyl benzene
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On the difficulties of predicting the adsorption of volatile organic compounds at low pressures in microporous solid: The example of ethyl benzene

机译:关于预测低压下挥发性有机化合物在微孔固体中吸附的难点:乙苯的例子

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Adsorption isotherms of toluene and ethyl benzene, at 25 degrees C and 40 degrees C, were determined in two microporous activated carbons and one zeolite. Significant differences were found in the adsorption behavior, at low pressures, between the two vapors on the same adsorbent material. The quantities of adsorbed ethyl benzene at 25 degrees C, in the low-pressure region, were lower than what was observed at 40 degrees C in all the studied adsorbents, contrary to what was found for toluene. This fact was not related to kinetic effects at the two temperatures nor to vapor swelling of the adsorbents structure. Also, there was no molecular sieving since at high pressures the toluene and ethyl benzene occupied the same adsorption space. The differences found in the ethyl benzene adsorption at the two temperatures pose difficulties in the analysis of the adsorption data and, therefore, in the prediction of results. This is discussed in the analysis of the results with the application of the Dubinin-Astakhov equation and in the estimation of the isosteric heats of adsorption. The adsorption potentials of two possible ethyl benzene conformations were estimated for the adsorption in the pores of activated carbon from the Horvath and Kawazoe model, and the values compared with those found experimentally. The results were interpreted in terms of the ethyl benzene conformation effects when the molecule is confined in pores that are about the same size of one of the conformations.
机译:在两种微孔活性炭和一种沸石中测定了甲苯在25摄氏度和40摄氏度下的吸附等温线。在同一吸附材料上,两种蒸气在低压下的吸附行为之间存在显着差异。与甲苯的结果相反,在所有研究的吸附剂中,低压区在25摄氏度下的乙苯吸附量均低于40摄氏度下的吸附量。这个事实与在两个温度下的动力学效应无关,也与吸附剂结构的蒸气膨胀无关。另外,由于在高压下甲苯和乙苯占据相同的吸附空间,因此没有分子筛。在两个温度下发现的乙苯吸附差异会给吸附数据分析带来困难,因此也难以预测结果。这在使用Dubinin-Astakhov方程对结果进行分析以及估计吸附的等构热中进行了讨论。用Horvath和Kawazoe模型估算了两种可能的乙基苯构型在活性炭孔中的吸附势,并将其与实验值进行了比较。当分子被限制在与构象之一的大小相同的孔中时,根据乙苯构象效应来解释结果。

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