Burdzy Katarzyna, Chen Yi-Gong, Lv Gui-Yuan, Chen Su-Hong, Kołodyńska Dorota
Department of Inorganic Chemistry, Institute of Chemical Sciences, Faculty of Chemistry, Maria Curie-Skłodowska University, M. Curie Skłodowska Sq. 2, 20-031 Lublin, Poland.
Collaborative Innovation Center of Yangtze River Delta Region Green Pharmaceuticals, Zhejiang University of Technology, Chaowang Road 18, Hangzhou 310014, China.
Materials (Basel). 2022 Jan 28;15(3):1026. doi: 10.3390/ma15031026.
The adsorption capacities of ion exchangers with N-methyl-D-glucamine (NMDG) groups (Amberlite IRA 743, Lewatit MK 51, Purolite S110 and Purolite S108) relative to V(V) ions were tested in a batch system, taking into account the influence of various parameters, such as the adsorbent mass (0.05-0.20 g), phase contact time (1-240 min), initial concentration (10-150 mg/L), and temperature (293-333 K), as well as in a column system where the variable operating parameters were initial concentration (50, 100 mg/L), bed volume (10, 100 mL) and flow rate (0.6, 6 mL/min). Pseudo-first order, pseudo-second order, intraparticle diffusion and Boyd models were used to describe the kinetic studies. The best fit was obtained for the pseudo-second order model. The Langmuir, Freundlich and Temkin adsorption models were used to describe the equilibrium data to acquire better knowledge about the adsorption mechanism. The thermodynamic parameters were also calculated, which showed that the studied processes are endothermic, spontaneous and thermodynamically favorable. The physicochemical properties of the ion exchangers were characterized by nitrogen adsorption/desorption analyses, scanning electron microscopy (SEM), Fourier transform infrared spectroscopy (FTIR) and X-ray photo electron spectroscopy (XPS). The point of zero charge (pH) was also determined.
测试了带有N-甲基-D-葡糖胺(NMDG)基团的离子交换剂(Amberlite IRA 743、Lewatit MK 51、Purolite S110和Purolite S108)对V(V)离子的吸附容量,采用间歇系统,考虑了各种参数的影响,如吸附剂质量(0.05 - 0.20 g)、相接触时间(1 - 240分钟)、初始浓度(10 - 150 mg/L)和温度(293 - 333 K),以及在柱系统中,其中可变操作参数为初始浓度(50、100 mg/L)、床体积(10、100 mL)和流速(0.6、6 mL/min)。使用伪一级、伪二级、颗粒内扩散和博伊德模型来描述动力学研究。伪二级模型获得了最佳拟合。使用朗缪尔、弗伦德利希和坦金吸附模型来描述平衡数据,以更好地了解吸附机制。还计算了热力学参数,结果表明所研究的过程是吸热的、自发的且在热力学上是有利的。通过氮吸附/解吸分析、扫描电子显微镜(SEM)、傅里叶变换红外光谱(FTIR)和X射线光电子能谱(XPS)对离子交换剂的物理化学性质进行了表征。还确定了零电荷点(pH)。