朗缪尔
动力学
吸附
朗缪尔吸附模型
非线性系统
速率方程
极限(数学)
热力学
常量(计算机编程)
反应速率常数
数学
广义相对论的精确解
应用数学
订单(交换)
统计物理学
化学
数学分析
物理
物理化学
计算机科学
经典力学
量子力学
程序设计语言
财务
经济
作者
Rohollah Ezzati,Seyed Meisam Ezzati,Maryam Azizi
出处
期刊:Vacuum
[Elsevier]
日期:2024-02-01
卷期号:220: 112790-112790
标识
DOI:10.1016/j.vacuum.2023.112790
摘要
The Langmuir adsorption rate equation was obtained in its exact, linear, and simple form. Using Stochastic Numerical Simulation, it was demonstrated that this equation can accurately calculate the adsorption rate constant (ka), which is more precise than the values obtained using pseudo-first-order (PFO) and pseudo-second-order (PSO) models. The derivation conditions of the PFO and PSO kinetics models from Langmuir kinetics were also investigated. The results showed that the PFO model can be obtained at two limit states: at Ce≅C0 and at Ce≪C0 with a very low fractional coverage. Also, the PSO model is derived under the condition Ce→0 and θe→1. The accuracy of the exact Langmuir model, both linear and nonlinear, and the theoretical derivation conditions of the PFO and PSO models were examined using several sets of kinetics data generated by the Stochastic Numerical Simulation method. The simulation results supported the theoretical approaches of this study.
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