吸附
单层
吸附等温线
弗伦德利希方程
热力学
过程(计算)
化学
材料科学
色谱法
物理化学
计算机科学
物理
纳米技术
操作系统
作者
Risti Ragadhita,Asep Bayu Dani Nandiyanto
标识
DOI:10.17509/ijost.v6i1.32354
摘要
Adsorption isotherm is the most important calculation to predict and analyze the various possible mechanisms that occur in adsorption process. However, until now, most studies only presented the adsorption isotherm theory, and there are no studies that explain the adsorption isotherm thoroughly and in detail from theory to calculation. Therefore, this study contains guidelines for selecting the type of adsorption isotherm to describe the entire adsorption data set, which is featured by the ten most common adsorption isotherms. The steps of how to analyze the two-parameter monolayer adsorption are presented. This study is expected to provide clear and useful information for researchers who are working and studying on the adsorption process.
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