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https://doi.org/10.1039/d4ta02280g
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Cite Journal: Journal of Materials Chemistry A |  Publication Date: Jan 1, 2024 |
 Citations: 1 |
Herein, the molecular-scale origins that induce the selective permeation of Li+ into UiO-66-(NH2)2 are revealed. Furthermore, two strategies (polar functional groups and voltage application) were examined to maximize the Li+/Mg2+ selectivity.
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