School of Chemical and Biomolecular Engineering, Georgia Institute of Technology, Atlanta, Georgia 30332, United States.
Langmuir. 2023 Mar 28;39(12):4475-4482. doi: 10.1021/acs.langmuir.3c00147. Epub 2023 Mar 13.
Using adsorption isotherm data to determine heats of adsorption or predict mixture adsorption using the ideal adsorbed solution theory (IAST) relies on accurate fits of the data with continuous, mathematical models. Here, we derive an empirical two-parameter model to fit isotherm data of IUPAC types I, III, and V in a descriptive way based on the Bass model for innovation diffusion. We report 31 isotherm fits to existing literature data covering all six types of isotherms, various adsorbents, such as carbons, zeolites, and metal-organic frameworks (MOFs), as well as different adsorbing gases (water, carbon dioxide, methane, and nitrogen). We find several cases, especially for flexible MOFs, where previously reported isotherm models reached their limits and either failed to fit the data or could not sufficiently be fitted due to stepped type V isotherms. Moreover, in two instances, models specifically developed for distinct systems are fitted with a higher value compared to the models in the original reports. Using these fits, it is demonstrated how the new Bingel-Walton isotherm can be used to qualitatively assess the hydrophilic or hydrophobic behavior of porous materials from the relative magnitude of the two fitting parameters. The model can also be employed to find matching heats of adsorption values for systems with isotherm steps using one, continuous fit instead of partial, stepwise fits or interpolation. Additionally, using our single, continuous fit to model stepped isotherms in IAST mixture adsorption predictions leads to good agreement with the results from the osmotic framework adsorbed solution theory that was specifically developed for these systems using a stepwise, approximate fitting, which is yet far more complex. Our new isotherm equation accomplishes all of these tasks with only two fitted parameters, providing a simple, accurate method for modeling a variety of adsorption behavior.
使用吸附等温线数据来确定吸附热或使用理想吸附溶液理论 (IAST) 预测混合物吸附,依赖于对数据的准确拟合,这种拟合需要连续的数学模型。在这里,我们基于 Bass 创新扩散模型,推导出一个经验的两参数模型,以描述性的方式拟合 IUPAC 类型 I、III 和 V 的等温线数据。我们报告了 31 个等温线拟合,涵盖了现有的文献数据,涉及所有六种类型的等温线、各种吸附剂,如碳、沸石和金属-有机骨架 (MOF),以及不同的吸附气体(水、二氧化碳、甲烷和氮气)。我们发现了一些情况,特别是对于灵活的 MOF,之前报道的等温线模型已经达到了它们的极限,要么无法拟合数据,要么由于 V 型等温线的阶梯状而无法充分拟合。此外,在两种情况下,为特定系统专门开发的模型与原始报告中的模型相比,拟合值更高。使用这些拟合,我们演示了如何使用新的 Bingel-Walton 等温线从两个拟合参数的相对大小定性评估多孔材料的亲水性或疏水性行为。该模型还可以用于通过一个连续的拟合来找到具有等温线台阶的系统的匹配吸附热值,而不是使用部分、逐步拟合或插值。此外,在 IAST 混合物吸附预测中,使用我们的单一连续拟合来模拟阶梯状等温线,与专门针对这些系统使用逐步近似拟合开发的渗透压框架吸附溶液理论的结果非常吻合,后者要复杂得多。我们的新等温线方程仅用两个拟合参数就能完成所有这些任务,为各种吸附行为的建模提供了一种简单、准确的方法。