Wang Ai-He, Zhou Kang-Gen, Liu Xing, Chen Quan-Zhou, Liu Fang
School of Metallurgy and Environment, Central South University, Changsha 410083, China.
School of Municipal and Mapping Engineering, Hunan City University, Yiyang 413000, China.
Huan Jing Ke Xue. 2016 Dec 8;37(12):4874-4881. doi: 10.13227/j.hjkx.201605160.
The Mg-Al-Me(Me=La, Ce, Zr) composites were prepared by co-precipitation method of Mg, Al, Me(Me=La, Ce, Zr) salt solutions with a molar ratio of 20:1:4. The sample were calcined at 500℃ for 5h as the adsorbents for removal of fluoride. The adsorbents were characterized by scanning electron microscopy (SEM) and X-ray diffraction (XRD). The patterns of SEM indicated that three calcined sorbents were somewhat agglomerated particles to form a sheet structure after adsorption. The patterns of XRD showed that the three adsorbents fored a metal composite oxide. The effects of adsorption time, initial concentration of fluorine and coexisting ions (Cl, NO, SO, CO, HCO, PO) fluorine adsorption properties on three adsorbents were tested by batch adsorption experiments. The results showed that the kinetics of fluorine on three adsorbents were well fitted by pseudo-second-order model. And the adsorption rate of fluoride on three adsorbents decreased in the order of Mg-Al-Zr > Mg-Al-La > Mg-Al-Ce. Regression results of adsorption rate controlling step test by moving boundary model indicated that intra-particle diffusion rate was not the only rate-limiting step in the adsorption of fluoride on the three materials. The equilibrium isotherm showed that the adsorption capacity of fluoride uptake by three adsorbents decreased in the order of Mg-Al-La > Mg-Al-Ce > Mg-Al-Zr. The adsorption isotherm of three adsorbents was very well described by the Langmuir models, and their linear correlations were 0.9958, 0.9790, 0.9975, respectively. The maximum adsorption capacities of fluoride on Mg-Al-La, Mg-Al-Ce, Mg-Al-Zr calculated by Langmuir model were as high as 54.22, 51.65, 50.89 mg·g, respectively. The results showed that the co-existing anions such as CO, HCO, PO had an inhibitory effect on the Mg-Al-La, Mg-Al-Ce, Mg-Al-Zr adsorption of fluoride. The effect of coexisting anions on fluoride adsorption increased in the order of Cl < NO < SO < CO≈HCO<PO.
采用共沉淀法,以摩尔比为20:1:4的Mg、Al、Me(Me = La、Ce、Zr)盐溶液制备了Mg-Al-Me(Me = La、Ce、Zr)复合材料。将样品在500℃下煅烧5小时,作为去除氟的吸附剂。通过扫描电子显微镜(SEM)和X射线衍射(XRD)对吸附剂进行表征。SEM图谱表明,三种煅烧后的吸附剂在吸附后形成了片状结构,有些颗粒发生了团聚。XRD图谱显示,三种吸附剂形成了金属复合氧化物。通过批量吸附实验测试了吸附时间、氟初始浓度以及共存离子(Cl、NO、SO、CO、HCO、PO)对三种吸附剂氟吸附性能的影响。结果表明,氟在三种吸附剂上的吸附动力学符合准二级模型。氟在三种吸附剂上的吸附速率顺序为Mg-Al-Zr > Mg-Al-La > Mg-Al-Ce。移动边界模型对吸附速率控制步骤的测试回归结果表明,颗粒内扩散速率不是三种材料吸附氟的唯一限速步骤。平衡等温线表明,三种吸附剂对氟的吸附容量顺序为Mg-Al-La > Mg-Al-Ce > Mg-Al-Zr。三种吸附剂的吸附等温线均能很好地用Langmuir模型描述,其线性相关系数分别为0.9958、0.9790、0.9975。通过Langmuir模型计算得出,Mg-Al-La、Mg-Al-Ce、Mg-Al-Zr对氟的最大吸附容量分别高达54.22、51.65、50.89 mg·g。结果表明,CO、HCO、PO等共存阴离子对Mg-Al-La、Mg-Al-Ce、Mg-Al-Zr吸附氟有抑制作用。共存阴离子对氟吸附的影响顺序为Cl < NO < SO < CO≈HCO<PO。