Preparation of highly hydrophilic cesium ion sieve and its performance in adsorbing Cs+

IF 2 3区 化学 Q4 CHEMISTRY, PHYSICAL Chemical Physics Pub Date : 2024-08-24 DOI:10.1016/j.chemphys.2024.112438
Xue Yang, Mengyu Lin, Jiumei Chu, Dianquan Dong
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Abstract

The unique properties of cesium compounds have garnered increasing attention, among which Cs2Ti6O13 shows great potential for applications. This paper synthesized Cs2Ti6O13(CTO-3) using a template-assisted solvothermal method with cesium carbonate as the cesium source and tetrabutyl titanate as the titanium source. Among them, F127 and hexadecylamine are used as template agents to modulate the surface morphology and hydrophilicity of the precursor. The cesium ion sieve H2Ti6O13 (HTO-3) synthesized after hydrochloric acid pickling has a large specific surface area and good hydrophilicity. This structure is conducive to the ion exchange between Cs+ and H+, resulting in a fast adsorption rate. It is completed within 2 h, and the adsorption capacity reaches 360 mg/g, which is significantly greater than that of the traditional high-temperature solid-phase method. The adsorption process of Cs+ on HTO-3 is more consistent with the pseudo-second-order kinetic equation model, and the adsorption process is chemical adsorption. HTO-3 exhibited good selectivity and cycle stability. At the fifth time of the adsorption-resolution cycle, the adsorption capacity was 87.1 % of the first time.

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高亲水性铯离子筛的制备及其吸附 Cs+ 的性能
铯化合物的独特性质日益受到关注,其中 Cs2Ti6O13 显示出巨大的应用潜力。本文以碳酸铯为铯源,钛酸四丁酯为钛源,采用模板辅助溶热法合成了 Cs2Ti6O13(CTO-3)。其中,F127 和十六烷基胺被用作模板剂来调节前驱体的表面形貌和亲水性。盐酸酸洗后合成的铯离子筛 H2Ti6O13(HTO-3)具有较大的比表面积和良好的亲水性。这种结构有利于 Cs+ 和 H+ 之间的离子交换,因此吸附速度很快。2 h 内即可完成,吸附容量达到 360 mg/g,明显高于传统的高温固相法。HTO-3 对 Cs+ 的吸附过程更符合伪二阶动力学方程模型,吸附过程为化学吸附。HTO-3 具有良好的选择性和循环稳定性。在第五次吸附-解吸循环时,吸附容量为第一次的 87.1%。
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来源期刊
Chemical Physics
Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
4.30%
发文量
278
审稿时长
39 days
期刊介绍: Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.
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