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合成 MgNiCo LDH 空心结构来源于 ZIF-67 作为刚果红的超优吸附剂。

Synthesis of MgNiCo LDH hollow structure derived from ZIF-67 as superb adsorbent for Congo red.

机构信息

State Key Laboratory of Advanced Technology for Materials Synthesis and Processing, Wuhan University of Technology, Wuhan 430070, PR China.

Laboratory of Solar Fuel, Faculty of Materials Science and Chemistry, China University of Geosciences, 388 Lumo Road, Wuhan 430074, PR China.

出版信息

J Colloid Interface Sci. 2022 Apr 15;612:598-607. doi: 10.1016/j.jcis.2021.12.176. Epub 2021 Dec 29.

Abstract

Adsorption materials with large specific surface area and porous structures exert a beneficial impact on improving the adsorption performance. In this work, MgNiCo LDH hollow structure (MNC HS) is fabricated through a simple one-step solvothermal method using ZIF-67 as the sacrificial template. Electron microscopy shows that the MNC HS retains the dodecahedral shape of ZIF-67. The as-prepared sample exhibits efficient adsorption for Congo red (CR) in water, which is due to the hierarchical structure and large specific surface area that provides more adsorption sites and electrostatic interaction. The CR adsorption process fits the pseudo-second-order model better by kinetics simulation; while Langmuir model is more accurate than Freundlich model in describing the adsorption isotherms of CR. The maximum adsorption capacity calculated by the Langmuir model can reach 1194.7 mg g, which is much higher than that of the sample MgNiCo LDH (MNC) synthesized by conventional methods. The cycle tests also show that the as-prepared adsorbent has good stability and recycling ability.

摘要

具有大比表面积和多孔结构的吸附材料对改善吸附性能有有益的影响。在这项工作中,通过使用 ZIF-67 作为牺牲模板的简单一步溶剂热法制备了 MgNiCo LDH 中空结构(MNC HS)。电子显微镜显示,MNC HS 保留了 ZIF-67 的十二面体形状。所制备的样品对水中的刚果红(CR)表现出高效的吸附作用,这是由于分层结构和大的比表面积提供了更多的吸附位点和静电相互作用。动力学模拟表明,CR 的吸附过程更符合伪二级模型;而 Langmuir 模型比 Freundlich 模型更能准确地描述 CR 的吸附等温线。Langmuir 模型计算出的最大吸附容量可达 1194.7mg/g,远高于通过传统方法合成的样品 MgNiCo LDH(MNC)。循环测试还表明,所制备的吸附剂具有良好的稳定性和可回收性。

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