Mazloomi Sajad, Yousefi Mahmood, Nourmoradi Heshmatollah, Shams Mahmoud
1Department of Environmental Health Engineering, School of Public Health, Ilam University of Medical Sciences, Ilam, Iran.
2Biotechnology and Medicinal Plants Research Center, Faculty of Medicine, Ilam University of Medical Sciences, Ilam, Iran.
J Environ Health Sci Eng. 2019 Jan 28;17(1):209-218. doi: 10.1007/s40201-019-00341-6. eCollection 2019 Jun.
Phosphate (PO ) is the main etiological factor of eutrophication in surface waters. Metal organic frameworks (MOFs) are novel hybrid materials with amazing structural properties that make them a prominent material for adsorption.
Zeolitic imidazolate framework 67 (ZIF-67), a water stable member of MOFs, with a truncated rhombic dodecahedron crystalline structure was synthesized in aqueous environment at room temperature and then characterized using XRD and SEM. PO adsorption from synthetic solutions using ZIF-67 in batch mode were evaluated and a polynomial model (R: 0.99, R : 0.98, LOF: 0.1433) developed using response surface methodology (RSM).
The highest PO removal (99.2%) after model optimization obtained when ZIF-67 dose, pH and mixing time adjusted to 6.82, 832.4 mg/L and 39.95 min, respectively. The optimum PO concentration in which highest PO removal and lowest adsorbent utilization occurs, observed at 30 mg/L. PO removal eclipsed significantly in the presence of carbonate. The equilibrium and kinetic models showed that PO adsorbed in monolayer (q: 92.43 mg/g) and the sorption process controlled in the sorption stage. Adsorption was also more favorable at higher PO concentration, according to the separation factor (K) graph. Thermodynamic parameters (minus signs of ∆G°, ∆H° of 0.179 KJ/mol and ∆S° of 44.91 KJ/mol.K) demonstrate the spontaneous, endothermic and physisorption nature of the process.
High adsorption capacity and adsorption rates, make ZIF-67 a promising adsorbent for PO removal from aqueous environment.
磷酸盐(PO)是地表水富营养化的主要病因。金属有机框架材料(MOFs)是一种新型杂化材料,具有惊人的结构特性,使其成为吸附领域的突出材料。
在室温下的水环境中合成了沸石咪唑酯骨架结构67(ZIF-67),它是MOFs的一种水稳定成员,具有截顶菱形十二面体晶体结构,然后用XRD和SEM对其进行表征。采用分批模式评估了ZIF-67对合成溶液中PO的吸附,并使用响应面法(RSM)建立了多项式模型(R:0.99,R:0.98,LOF:0.1433)。
当ZIF-67剂量、pH值和混合时间分别调整为6.82、832.4mg/L和39.95分钟时,模型优化后获得了最高的PO去除率(99.2%)。在30mg/L时观察到PO去除率最高且吸附剂利用率最低时的最佳PO浓度。在碳酸盐存在的情况下,PO的去除率显著下降。平衡和动力学模型表明,PO以单层形式吸附(q:92.43mg/g),吸附过程在吸附阶段受到控制。根据分离因子(K)图,在较高的PO浓度下吸附也更有利。热力学参数(∆G°为负,∆H°为0.179kJ/mol,∆S°为44.91kJ/mol·K)表明该过程具有自发、吸热和物理吸附的性质。
高吸附容量和吸附速率使ZIF-67成为从水环境中去除PO的有前景的吸附剂。