吸附
双金属片
朗缪尔吸附模型
离子交换
金属有机骨架
气凝胶
复合数
化学
化学工程
X射线光电子能谱
Zeta电位
材料科学
无机化学
金属
物理化学
有机化学
离子
纳米技术
纳米颗粒
复合材料
工程类
作者
Qiaoping Kong,Hongzheng Zhang,Peigan Wang,Yunlong Lan,W. F. Mader,Xueqing Shi
标识
DOI:10.1016/j.ijbiomac.2023.125169
摘要
In this study, three-dimensional (3D) carboxymethylcellulose sodium (CMC) aerogel was decorated with NiCo bimetallic and the corresponding monometallic organic frameworks to prepare MOFs-CMC composite adsorbents for the removal of Cu2+. The obtained MOFs-CMC composite including Ni/Co-MOF-CMC, Ni-MOF-CMC, and Co-MOF-CMC were characterized by SEM, FT-IR, XRD, XPS analysis, and zeta potential. The adsorption behavior of MOFs-CMC composite for Cu2+ was explored by batch adsorption test, adsorption kinetics and adsorption isotherms. The experimental data satisfied the pseudo-second-order model and Langmuir isotherm model. The maximum adsorption capacities followed the sequence of Ni/Co-MOF-CMC (233.99 mg/g) > Ni-MOF-CMC (216.95 mg/g) > Co-MOF-CMC (214.38 mg/g), indicating that there was a synergistic effect between Ni and Co to promote the adsorption of Cu2+. Combining characterization analysis and density functional theory (DFT) calculation, it is clarified that the adsorption mechanism of MOFs-CMC for Cu2+ includes ion exchange, electrostatic interactions, and complexation.
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