Mercury(编程语言)
化学
纳米技术
化学工程
工艺工程
材料科学
环境科学
光电子学
环境工程
计算机科学
工程类
程序设计语言
作者
Meipeng Jian,Xiaoqin Yang,Congxin Huang,Chaochun Tang,Xiwang Zhang,Ruiping Liu,Hai-Yan Li
标识
DOI:10.1016/j.cej.2024.149022
摘要
Flexible metal–organic frameworks (MOFs) with the gate opening feature can optimize the removal efficiency on the adsorption behavior by accommodating to the specific target molecules. In this study, a flexible MOF denoted as NH2-MIL-53(Al) was investigated to remove Hg(II) from water, in which the adsorption capacities of large-pore NH2-MIL-53(Al) (NH2-MIL-53(Al)-LP) for Hg(II) reached 433.20 mg/g, which is about 4 times higher than narrow-pore NH2-MIL-53(Al) (112.75 mg/g). Further, the kinetic experiment also revealed that nearly 90 % Hg(II) can be captured within 60 min for NH2-MIL-53(Al)-LP. Advanced characterizations and density functional theory calculations demonstrated that the strong coordination of the amino and oxygen centers on NH2-MIL-53(Al)-LP to Hg(II). Importantly, molecular dynamic simulation verified the gate opening effect of NH2-MIL-53(Al)-LP, as the faster diffusivity of Hg(II) ions in NH2-MIL-53(Al)-LP was observed. This work provides another opportunity in designing the pore geometry of porous materials for water remediation.
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