摘要
研究考察了β 萘磺酸(NSA)和硫酸在弱碱性D301R树脂上的单组分、双组分吸附行为。研究表明,硫酸在D301R树脂上的吸附容量远大于NSA。分别采用Langmuir和Freundlich模型对单组分试验数据进行了拟合。建立了多组分MAST模型用来预测NSA和硫酸在弱碱性D301R树脂上竞争吸附相平衡,取得了令人满意的结果。
Singleand bisolute competitive adsorption were carried out to investigate the adsorption behavior of βNaphthalenesulfonic acid(NSA) and sulfuric acid, from water at 25 ℃ onto the weak basic D301R resin Adsorption affinity of sulfuric acid on D301R was found to be much higher than that of NSA The singlesolute adsorption data were fitted to the Langmuir model and the Freundlich adsorption models The ideal adsorbed solution theory(IAST) coupled with the singlesolute adsorption models was used to predict the bisolute competitive adsorption equilibria The IAST coupled with the Langmuir and the Freundlich models for sulfuric acid and NSA, respectively, yielded the most favorable representation of the bisolute competitive adsorption behavior
出处
《长春工业大学学报》
CAS
2002年第B08期98-101,共4页
Journal of Changchun University of Technology
基金
吉林省科技厅科学技术发展基金资助项目(990337)