铀酰
膜
选择性
化学
二价
共价键
铀
水溶液
离子键合
离子
化学工程
原细胞
无机化学
水化能
双层
共价有机骨架
分子
贫化铀
作者
Binu Varghese,Yogendra Kumar,Shubhashis Sengupta,Prabal K. Maiti
出处
期刊:Small
[Wiley]
日期:2026-08-17
卷期号:: e75260-e75260
摘要
ABSTRACT The selective recovery of uranyl ions from aqueous environments is important for both uranium resource utilization and environmental remediation. However, achieving high ionic selectivity in membrane‐based separations without compromising water permeability remains a significant challenge. Herein, we employ molecular dynamics simulations to elucidate how covalent organic framework (COF) membranes can be engineered for selective uranyl rejection. Slipped TpPa‐1 and TpPa‐F4 membranes exhibit complete rejection of while allowing the passage of competing ions, whereas TpBpy and Tp‐Azo exhibit only partial rejection. Both TpPa‐1 and TpPa‐F4 suppresses the transport of other divalent ions, such as and , pointing to a broader selectivity against multivalent species. Free energy calculations reveal that this selectivity originates from an energetic barrier of 3.6 kcal imposed by the bilayer pore environment, which selectively impedes ions without hindering the transport of water or monovalent ions. This mechanism remains effective in multilayer TpPa‐1 membranes, demonstrating its robustness with increasing thickness. Collectively, these findings establish a clear structure‐transport relationship in COF membranes and position slipped architectures as a viable route for uranium resource recovery and for mitigating uranium contamination in aquatic environments.
科研通智能强力驱动
Strongly Powered by AbleSci AI