Zheng Chao, Yang Xuanlin, Li Ming, Bai Shupei
State Key Laboratory of NBC Protection for Civilian, Beijing 102205, People's Republic of China.
Science and Technology on Near-Surface Detection Laboratory, Wuxi, Jiangsu 214000, People's Republic of China.
Langmuir. 2024 Feb 27;40(8):4132-4141. doi: 10.1021/acs.langmuir.3c03075. Epub 2024 Feb 16.
Porous heterogeneous adsorbents, those composed of multiple pore structures and surface chemical adsorption sites, can result in various gas or vapor adsorption isotherms, including five types of IUPAC adsorption isotherms and stepwise adsorption isotherms that have been difficult to model using a single adsorption equilibrium model. The limitation of the above equilibrium model further restricts the calculations of complex stepwise breakthrough curves. To bridge the adsorption data and adsorption process, it is important to first develop a simple model or method to describe these isotherms of various complex adsorption systems. In this work, assuming that the effect of the diffusion rate can be neglected under the static condition and the adsorption process is discontinuous, the number of adsorption isotherm inflection points can be used to represent the changed number of adsorption interactions. With the introduction of the polynomial structure, a series of empirical or semi-empirical polynomial adsorption models were developed. The -site polynomial Langmuir-Freundlich equation could accurately fit common type I, II, III, IV, and V adsorption isotherms and complex stepwise adsorption isotherms covering various adsorbates, such as volatile organic compounds (VOCs), toxic industrial chemicals (TICs), water vapor, and carbon dioxide, as well as different adsorbents, such as metal/covalent organic frameworks (MOFs/COFs), zeolites, and porous carbons. Similarly, the introduction of a polynomial structure, such as the -site polynomial Yoon-Nelson equation, was also successful in the description of interesting stepwise breakthrough curves. This work provides a more accurate adsorption equilibrium model to characterize all types of isotherms. As a foundation model, it is expected to be used to simulate the gas-solid adsorption process inside the fixed and fluidized beds packed with porous adsorbents.
多孔非均相吸附剂由多种孔结构和表面化学吸附位点组成,可导致各种气体或蒸汽吸附等温线,包括国际纯粹与应用化学联合会(IUPAC)的五种吸附等温线以及难以用单一吸附平衡模型建模的阶梯式吸附等温线。上述平衡模型的局限性进一步限制了复杂阶梯式穿透曲线的计算。为了在吸附数据和吸附过程之间架起桥梁,首先开发一个简单的模型或方法来描述各种复杂吸附系统的这些等温线非常重要。在这项工作中,假设在静态条件下扩散速率的影响可以忽略不计且吸附过程是不连续的,则吸附等温线拐点的数量可用于表示吸附相互作用变化的数量。随着多项式结构的引入,开发了一系列经验或半经验多项式吸附模型。位点多项式朗缪尔-弗伦德利希方程可以准确拟合常见的I型、II型、III型、IV型和V型吸附等温线以及涵盖各种吸附质(如挥发性有机化合物(VOC)、有毒工业化学品(TIC)、水蒸气和二氧化碳)以及不同吸附剂(如金属/共价有机框架(MOF/COF)、沸石和多孔碳)的复杂阶梯式吸附等温线。同样,引入多项式结构,如位点多项式尹-尼尔森方程,也成功地描述了有趣的阶梯式穿透曲线。这项工作提供了一个更准确的吸附平衡模型来表征所有类型的等温线。作为一个基础模型,有望用于模拟填充有多孔吸附剂的固定床和流化床内的气固吸附过程。