位阻效应
膜
材料科学
离子键合
化学物理
离子
锂(药物)
共价键
水溶液
离子运输机
选择性
分子动力学
二价
萃取(化学)
密度泛函理论
化学工程
共价有机骨架
无机化学
分子
网络共价键合
计算化学
离子液体
纳米技术
作者
Yi‐Fan Mao,Hao‐Cheng Li,Yu‐Mei Tan,Rui Xie,Xiao‐Jie Ju,Wei Wang,Dawei Pan,Zhuang Liu,Liang‐Yin Chu
摘要
ABSTRACT Selective Li + /Mg 2+ separation remains a central challenge for sustainable lithium extraction because ion transport in confined aqueous environments is governed by coupled steric and hydration effects rather than ionic size alone. Here, we report a crown‐ether‐based covalent organic network membrane for hydration‐governed mono/divalent ion sieving. Unlike conventional crown‐ether materials that rely on cavity‐specific host‐guest recognition, the conformational flexibility and steric hindrance of dibenzo‐18‐crown‐6 induce locally ordered yet globally disordered packing, transforming the nominal ∼3 nm intrinsic cavity into sub‐nanometer transport channels with an effective aperture of ∼0.9 nm. Structural analyses reveal that the exposed ether oxygen atoms of crown‐ethers reconstruct oxygen‐rich confined hydration interfaces that regulate hydrated‐ion partitioning and migration. Thus, the membrane exhibits high mono/divalent ion discrimination, delivering a Li + /Mg 2+ selectivity of ∼3900 together with high Li + flux, and also demonstrating efficient K + /Mg 2+ and Cs + /Sr 2+ separation with selectivities of ∼3140 and ∼840, respectively. Spectroscopic studies, density functional theory calculations, and molecular dynamics simulations collectively reveal a dual physical‐thermodynamic blockade mechanism, where steric confinement suppresses hydrated divalent ions and hydration‐mediated thermodynamic compensation facilitates monovalent ion transport. The membrane maintains robust performance under concentrated and Mg‐rich conditions, highlighting the potential of engineered transport architectures for lithium extraction and precise ionic separations.
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