Bridging the Adsorption Data and Adsorption Process by Introducing a Polynomial Structure To Accurately Describe IUPAC Isotherms, Stepwise Isotherms, and Stepwise Breakthrough Curves

吸附 弗伦德利希方程 热力学 化学 朗缪尔 多项式的 朗缪尔吸附模型 物理化学 数学 物理 数学分析
作者
Chao Zheng,Xuanlin Yang,Ming Li,Shupei Bai
出处
期刊:Langmuir [American Chemical Society]
卷期号:40 (8): 4132-4141 被引量:31
标识
DOI:10.1021/acs.langmuir.3c03075
摘要

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 N-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 N-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.
最长约 10秒,即可获得该文献文件

科研通智能强力驱动
Strongly Powered by AbleSci AI
科研通是完全免费的文献互助平台,具备全网最快的应助速度,最高的求助完成率。 对每一个文献求助,科研通都将尽心尽力,给求助人一个满意的交代。
实时播报
霖29完成签到,获得积分10
3秒前
嘻嘻哈哈应助津门霍元甲采纳,获得10
4秒前
动听巧荷发布了新的文献求助10
4秒前
小二郎应助2:38am采纳,获得10
4秒前
sunzeyi完成签到,获得积分10
6秒前
李兴雅完成签到,获得积分10
6秒前
zqy完成签到,获得积分10
6秒前
打打应助害羞的宛亦采纳,获得30
6秒前
woobinhua完成签到,获得积分10
7秒前
David_C完成签到,获得积分10
8秒前
rocio应助淡淡的龙猫采纳,获得10
9秒前
初景发布了新的文献求助100
9秒前
10秒前
Nobody完成签到,获得积分10
10秒前
Rose发布了新的文献求助10
10秒前
彭于晏应助yyy采纳,获得10
10秒前
晚晚完成签到 ,获得积分10
11秒前
11秒前
12秒前
清秀灵薇发布了新的文献求助20
13秒前
dd完成签到,获得积分10
13秒前
韩钰小宝完成签到 ,获得积分10
13秒前
佳雪儿发布了新的文献求助10
14秒前
14秒前
王美祥发布了新的文献求助10
15秒前
17秒前
碧蓝的映雁完成签到 ,获得积分10
18秒前
淡淡的龙猫给淡淡的龙猫的求助进行了留言
18秒前
xin完成签到,获得积分10
18秒前
活力尔岚发布了新的文献求助10
19秒前
龙在天涯发布了新的文献求助10
21秒前
22秒前
科研通AI6.4应助青枫采纳,获得10
22秒前
23秒前
Akim应助背后尔容采纳,获得10
24秒前
零零柒完成签到 ,获得积分10
24秒前
25秒前
深情安青应助百里烬言采纳,获得10
25秒前
ly完成签到,获得积分10
26秒前
li发布了新的文献求助10
27秒前
高分求助中
(应助此贴封号)【重要!!请各用户(尤其是新用户)详细阅读】【科研通的精品贴汇总】 10000
2026年中国辛酸癸酸聚乙二醇甘油酯行业市场现状调查及投资机会研判报告 1000
2026年中国辛酸癸酸聚乙二醇甘油酯行业市场规模及竞争格局分析报告 1000
48V Low-voltage Power Distribution Network (PDN) Architecture Industry Report, 2024 800
Fundamentals of Pharmaceutical and Biologics Regulations: A Global Perspective, Second Edition 700
Matrix Methods in Data Mining and Pattern Recognition Second Edition 510
Periodic Report Summary 2 - AFTER (A Framework for electrical power sysTems vulnerability identification, dEfense and Restoration) 500
热门求助领域 (近24小时)
化学 材料科学 医学 生物 纳米技术 工程类 有机化学 化学工程 生物化学 计算机科学 内科学 物理 复合材料 催化作用 细胞生物学 无机化学 光电子学 物理化学 电极 基因
热门帖子
关注 科研通微信公众号,转发送积分 7319278
求助须知:如何正确求助?哪些是违规求助? 8934998
关于积分的说明 18940585
捐赠科研通 6978018
什么是DOI,文献DOI怎么找? 3214386
关于科研通互助平台的介绍 2382246
邀请新用户注册赠送积分活动 2193354