Fluoride Adsorption onto a Ce-La Binary Hydroxide Adsorbent as Recovery of Ceria Glass Polishing Wastes

Ping Zhang, T. Ouyang, Shanshan Chen, Ruoshang Li, Limin Lai
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引用次数: 1

Abstract

The adsorption of fluoride onto a Ce−La binary hydroxide adsorbent, herein referred to as CLH adsorbent, was studied under various pH values, adsorbent dose, contact time, and the presence of major anions. In the pH range of 4 to 8, the fluoride adsorption onto CLH reaches a maximum, then decreases with further increasing of pH. A considerably higher adsorption capacity (77.4−89.5 mg g-1) was maintained until the solution pH was up to 8 compared with that of the commercially available activated alumina; indicative of the CLH material should be effective to fluoride removal for major fresh water supplies. The effect of contact time was dependent on the initial fluoride concentration but adsorption equilibriums were reached after 120 min under the initial concentrations of 10 and 25 mg L-1, whereas a residual F- concentration of < 1.5 mg F L-1 was attained that satisfied the guideline value suggested by WHO for fluoride. The adsorptive rate of fluoride on the adsorbent obeys pseudo-second order kinetic models (R2 > 0.99). Adsorption isotherm at pH 7.0 fits best the Langmuir than the Freundlich model of adsorption over the F- concentration range 2−250 mg L-1. A combination of coulombic interaction and the formation of inner-sphere complexes between the activated surface sites and fluoride anions seems to be the adsorption mechanism. Major co-existing anions reduced fluoride adsorption according to their affinity on the CLH surface in the following order: HPO42- > HCO3- ≥ SiO32- > SO42- > Cl-, NO3-.
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铈-镧二元氢氧化物吸附剂对氟化物的吸附回收氧化铈玻璃抛光废料
研究了不同pH值、吸附剂剂量、接触时间和主要阴离子存在情况下,铈−La二元氢氧化物吸附剂(简称CLH吸附剂)对氟的吸附。在pH值为4 ~ 8的范围内,CLH对氟的吸附达到最大值,随后随着pH值的进一步增大而减小,直到溶液pH值达到8时,与市售活性氧化铝相比,CLH对氟的吸附量仍保持在77.4−89.5 mg g-1;表明CLH材料应该对主要淡水供应的除氟有效。接触时间的影响取决于初始氟化物浓度,但在初始浓度为10和25 mg L-1的情况下,在120 min后达到吸附平衡,而剩余F-浓度< 1.5 mg F- 1,满足WHO建议的氟化物指导值。吸附剂对氟的吸附速率服从准二级动力学模型(R2 >0.99)。pH 7.0时的吸附等温线最适合Langmuir模型,而不是Freundlich吸附模型,F-浓度范围为2−250 mg L-1。活化表面位点与氟离子之间的库仑相互作用和球内配合物的形成可能是吸附机理。主要共存阴离子根据其在CLH表面的亲和力降低氟吸附的顺序为:HPO42- > HCO3- ≥sio2 - > SO42- > Cl-, NO3-。
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