Simultaneous removal of total oxidizable carbon, phosphate and various metallic ions from H2O2 solution with amino-functionalized zirconia as adsorbents

IF 4.3 3区 工程技术 Q2 ENGINEERING, CHEMICAL
Yitong Wang, Yue Zhang, Li Wang
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引用次数: 0

Abstract

Amino-functionalized zirconia was synthesized by the co-condensation method using zirconium butanol and 3-aminopropyltriethoxy silane for the simultaneous removal of various impurities from aqueous 30% H2O2 solution. The results of Fourier transform infrared (FTIR) and Zeta potential showed that the content of N in amino-functionalized zirconia increased with the added amount of 3-aminopropyltriethoxy silane. Accordingly, the removal efficiency of total oxidizable carbon, phosphate and metallic ions from the H2O2 solution increased. The adsorbent with an N content of 1.62% exhibited superior adsorption performance. The removal efficiency of 82.7% for total oxidizable carbon, 34.2% for phosphate, 87.1% for Fe3+, 83.2% for Al3+, 55.1% for Ca2+ and 66.6% for Mg2+, with a total adsorption capacity of 119.6 mg·g−1, could be achieved. The studies conducted using simulated solutions showed that the adsorption process of phosphate on amino-functionalized zirconia is endothermic and spontaneous, and the behaviors could be well described by the pseudo-second-order model and Langmuir model with a maximum adsorption capacity of 186.7 mg·g−1. The characterizations of the spent adsorbents by Zeta potential, FTIR and X-ray photoelectron spectroscopy revealed that the adsorption mechanism of phosphate is predominantly electrostatic attraction by the protonated functional groups and complementary ligand exchange with zirconium hydroxyl groups.

以氨基功能化氧化锆为吸附剂,同时去除H2O2溶液中的总可氧化碳、磷酸盐和各种金属离子
以丁醇锆和3-氨基丙基三乙氧基硅烷为原料,采用共缩合法制备了氨基功能化氧化锆,同时脱除30% H2O2水溶液中的各种杂质。傅里叶变换红外(FTIR)和Zeta电位结果表明,随着3-氨基丙基三乙氧基硅烷的添加量的增加,氨基官能化氧化锆中N的含量增加。从而提高了对H2O2溶液中总可氧化碳、磷酸盐和金属离子的去除率。N含量为1.62%的吸附剂表现出较好的吸附性能。对总可氧化碳的去除率为82.7%,对磷酸盐的去除率为34.2%,对Fe3+的去除率为87.1%,对Al3+的去除率为83.2%,对Ca2+的去除率为55.1%,对Mg2+的去除率为66.6%,总吸附量为119.6 mg·g−1。模拟溶液研究表明,磷酸在氨基功能化氧化锆上的吸附过程是吸热自发的,其吸附行为可以用拟二阶模型和Langmuir模型很好地描述,最大吸附量为186.7 mg·g−1。利用Zeta电位、FTIR和x射线光电子能谱对废吸附剂进行表征,发现磷酸的吸附机制主要是质子化官能团的静电吸引和与锆羟基的互补配体交换。
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来源期刊
CiteScore
7.60
自引率
6.70%
发文量
868
审稿时长
1 months
期刊介绍: Frontiers of Chemical Science and Engineering presents the latest developments in chemical science and engineering, emphasizing emerging and multidisciplinary fields and international trends in research and development. The journal promotes communication and exchange between scientists all over the world. The contents include original reviews, research papers and short communications. Coverage includes catalysis and reaction engineering, clean energy, functional material, nanotechnology and nanoscience, biomaterials and biotechnology, particle technology and multiphase processing, separation science and technology, sustainable technologies and green processing.
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