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Multi-scale computer-aided design and photo-controlled macromolecular synthesis boosting uranium harvesting from seawater.


ABSTRACT: By integrating multi-scale computational simulation with photo-regulated macromolecular synthesis, this study presents a new paradigm for smart design while customizing polymeric adsorbents for uranium harvesting from seawater. A dissipative particle dynamics (DPD) approach, combined with a molecular dynamics (MD) study, is performed to simulate the conformational dynamics and adsorption process of a model uranium grabber, i.e., PAOm-b-PPEGMAn, suggesting that the maximum adsorption capacity with atomic economy can be achieved with a preferred block ratio of 0.18. The designed polymers are synthesized using the PET-RAFT polymerization in a microfluidic platform, exhibiting a record high adsorption capacity of uranium (11.4 ± 1.2 mg/g) in real seawater within 28 days. This study offers an integrated perspective to quantitatively assess adsorption phenomena of polymers, bridging metal-ligand interactions at the molecular level with their spatial conformations at the mesoscopic level. The established protocol is generally adaptable for target-oriented development of more advanced polymers for broadened applications.

SUBMITTER: Liu Z 

PROVIDER: S-EPMC9262957 | biostudies-literature | 2022 Jul

REPOSITORIES: biostudies-literature

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Multi-scale computer-aided design and photo-controlled macromolecular synthesis boosting uranium harvesting from seawater.

Liu Zeyu Z   Lan Youshi Y   Jia Jianfeng J   Geng Yiyun Y   Dai Xiaobin X   Yan Litang L   Hu Tongyang T   Chen Jing J   Matyjaszewski Krzysztof K   Ye Gang G  

Nature communications 20220707 1


By integrating multi-scale computational simulation with photo-regulated macromolecular synthesis, this study presents a new paradigm for smart design while customizing polymeric adsorbents for uranium harvesting from seawater. A dissipative particle dynamics (DPD) approach, combined with a molecular dynamics (MD) study, is performed to simulate the conformational dynamics and adsorption process of a model uranium grabber, i.e., PAO<sub>m</sub>-b-PPEGMA<sub>n</sub>, suggesting that the maximum a  ...[more]

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