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简便合成掺铁沸石咪唑酯骨架材料及其对水中磷酸盐的吸附性能与机制。

Facile synthesis of Fe-doped ZIF-8 and its adsorption of phosphate from water: Performance and mechanism.

机构信息

Hebei Center for Ecological and Environmental Geology Research, Hebei GEO University, Shijiazhuang, China.

School of Water Resources and Environment, Hebei GEO University, Shijiazhuang, China.

出版信息

PLoS One. 2024 Oct 11;19(10):e0311239. doi: 10.1371/journal.pone.0311239. eCollection 2024.

Abstract

To remove phosphate from water, a novel Fe-doped ZIF-8 was synthesized as a superior adsorbent. The Fe-doped ZIF-8 was fully characterized using different characterization techniques and it was found that the as-prepared Fe-doped ZIF-8 (denoted as ZIF-(2Zn:1Fe)) showed a polyhedral morphology with a large specific surface area of 157.64 m2/g and an average pore size of 3.055 nm. Analyses using Fourier transform infrared (FTIR) spectroscopy and X-ray diffraction showed that Fe atoms were successfully incorporated into the ZIF-8 skeleton. Batch experiments demonstrated that the molar ratio of Fe and Zn has effects on phosphate adsorption. The adsorption kinetics conformed to a pseudo-second-order model with a high correlation coefficient (R2 = 0.9983). The adsorption isotherm matched the Langmuir model (R2 = 0.9994) better than the Freundlich model (R2 = 0.7501), suggesting that the adsorption of phosphoric acid by ZIF-(2Zn:1Fe) can be classified as a chemisorption on a homogeneous surface. The adsorption amount was 38.60 mg/g. It was found that acidic environments favored the adsorption reaction and the best adsorption was achieved at an initial pH of 2. Inhibition of adsorption by common anions is NO3-> CO32-> SO42-> Cl-. Characterization results indicate that the main mechanism of adsorption is surface complexation interactions.

摘要

为了去除水中的磷酸盐,合成了一种新型的 Fe 掺杂 ZIF-8 作为优异的吸附剂。通过不同的表征技术对 Fe 掺杂 ZIF-8 进行了充分的表征,发现所制备的 Fe 掺杂 ZIF-8(表示为 ZIF-(2Zn:1Fe))呈现多面体形貌,具有 157.64 m2/g 的大比表面积和 3.055nm 的平均孔径。傅里叶变换红外(FTIR)光谱和 X 射线衍射分析表明,Fe 原子成功地掺入到 ZIF-8 骨架中。批量实验表明,Fe 和 Zn 的摩尔比对磷酸盐吸附有影响。吸附动力学符合准二级模型,相关系数(R2 = 0.9983)较高。吸附等温线更符合 Langmuir 模型(R2 = 0.9994),而不是 Freundlich 模型(R2 = 0.7501),表明 ZIF-(2Zn:1Fe)对磷酸的吸附可以归类为均匀表面的化学吸附。吸附量为 38.60mg/g。发现酸性环境有利于吸附反应,最佳吸附在初始 pH 值为 2 时达到。常见阴离子对吸附的抑制作用为 NO3->CO32->SO42->Cl-。表征结果表明,吸附的主要机制是表面络合相互作用。

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