聚乙烯吡咯烷酮
朗缪尔吸附模型
粉末衍射
傅里叶变换红外光谱
吸附
扫描电子显微镜
吸热过程
水溶液
解吸
材料科学
透射电子显微镜
化学工程
化学
核化学
分析化学(期刊)
结晶学
纳米技术
复合材料
物理化学
高分子化学
色谱法
吸附
工程类
作者
Qin Zhang,Lijiao Fan,Wenbin Liu,Yuming Xie,Jiangang Li,Guolin Huang
标识
DOI:10.1016/j.jiec.2023.04.022
摘要
The core–shell structure UiO-66-NH2@Ni-MOF was prepared by in-diffusion growth of 2D Ni-MOF on UiO-66-NH2 using PVP (polyvinylpyrrolidone) as a structural guide. It was applied to the adsorption of U(VI) in aqueous solution. The materials were characterized by powder X-ray diffraction (PXRD), Fourier transform infrared spectroscopy (FT-IR), scanning electron microscopy (SEM), transmission electron microscopy (TEM), and energy dispersive spectrometer (EDS). The UiO-66-NH2@Ni-MOF adsorption to U(VI) was investigated experimentally. The study showed that the adsorption of U(VI) onto UiO-66-NH2@Ni-MOF was endothermic and spontaneous. At pH 5.00 and 308 K, the adsorption capacity was 581.40 mg/g according to Langmuir model. In addition, the adsorption process can be described by the pseudo-second-order kinetic model. The adsorption capacity was kept at 83.83% of its original one after five sorption–desorption cycles, a promising indication for repetitive usage.
科研通智能强力驱动
Strongly Powered by AbleSci AI