Department of Chemical Engineering, University of South Carolina, Columbia, South Carolina 29208, United States.
Langmuir. 2012 May 1;28(17):6935-41. doi: 10.1021/la301004e. Epub 2012 Apr 18.
Analytic expressions for unary and binary isosteric heats of adsorption as a function of the adsorbed phase loading were derived from the dual process Langmuir (DPL) model using the Clausius-Clapeyron equation. Unary isosteric heats of adsorption predicted from these expressions for several adsorbate-adsorbent systems were compared to values in the literature predicted from the well-accepted graphical approach using Toth and unilan models (Adsorption Equilibrium Data Handbook; Prentice Hall: NJ, 1989). Predictions from the DPL model were also compared to rare experimental unary and binary isosteric heats of adsorption in the literature for another adsorbate-adsorbent system. In all cases, very good agreement was obtained, showing that the DPL model can be used in adsorption process modeling for accurately predicting not only ideal and nonideal mixed-gas adsorption equilibria (Langmuir 2011, 27, 4700), but also unary and even binary isosteric heats of adsorption.
从双过程朗缪尔(DPL)模型出发,使用克劳修斯-克拉佩龙方程,推导出了作为吸附相负载函数的一元和二元等焓吸附的解析表达式。使用托特和单斜模型(《吸附平衡数据手册》;普伦蒂斯霍尔:新泽西州,1989 年)从文献中预测的几个吸附剂-吸附剂系统的一元等焓吸附预测值与从文献中接受的图形方法预测的值进行了比较。还将 DPL 模型的预测值与文献中另一个吸附剂-吸附剂系统的稀有实验性一元和二元等焓吸附值进行了比较。在所有情况下,都得到了非常好的一致性,表明 DPL 模型可用于吸附过程建模,以准确预测不仅理想和非理想混合气体吸附平衡(Langmuir 2011, 27, 4700),还可预测一元甚至二元等焓吸附。