朗缪尔
吸附
弗伦德利希方程
化学工程
刚果红
材料科学
多孔性
动力学
化学
比表面积
朗缪尔吸附模型
纳米技术
物理化学
有机化学
复合材料
催化作用
工程类
物理
量子力学
作者
Xing Wang,Bei Cheng,Liuyang Zhang,Jiaguo Yu,Youji Li
标识
DOI:10.1016/j.jcis.2021.12.176
摘要
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-1, 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.
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