Aug 2026· AIChE Journal· Vol 72· 0 citations· 42 references
Abstract
Extraction of lithium from magnesium‐rich salt‐lake brines using polyamide nanofiltration (NF) membranes is hindered by incomplete mechanistic understanding of ion separation in mixed‐salt environments. Conventional models struggle to decouple the intertwined effects of steric hindrance, Donnan exclusion, and multi‐ion competition, yielding contradictory design principles. Here, we develop a mechanism‐embedded machine‐learning framework that integrates empirical membrane descriptors with physics‐informed steric (
φ
S
) and Donnan (
φ
D
) partitioning factors derived from Donnan–steric pore model (DSPM). The framework reveals a paradigm shift in mixed‐salt systems: Li
+
/Mg
2+
selectivity is governed by Li
+
‐controlled transport accessibility, not by the exclusion strength of Mg
2+
. Bivariate partial dependence plots (PDPs) identify a narrow high selectivity window, constrained to
φ
D
‐Li
+
≈ 2–2.35 and
φ
S
‐Li
+
< 0.08. This work offers a quantitatively interpretable framework that reconciles single‐ and mixed‐salt separation mechanisms and demonstrates that robust Li
+
/Mg
2+
separation requires balancing between Li
+
permeability and Mg
2+
rejection, not extremizing individual membrane properties.
Conventional aqueous alkanolamines suffer from high regeneration energy, corrosion, and solvent degradation, limiting large‐scale CO
2
capture. Here, a machine‐learning‐assisted strategy was developed to screen nonaqueous absorbents from a limited experimental dataset by correlating molecular structure with CO
2...
Solid‐state lithium batteries are a leading candidate for next‐generation high‐energy‐density and high‐safety batteries but suffer from inherent trade‐offs among ionic conductivity, electrochemical stability, and mechanical strength in solid‐state electrolytes, as well as complex electrode–electrolyte interfacial cou...
Ji-Han Wu, Hui-Qun Wang, Chen Wang et al.· Advanced Functional Material...· 0 citations
This review offers a comprehensive and mechanistic analysis of the six principal modification strategies: lattice engineering, heteroatom doping, heterojunction and interface engineering, carbon‐based hybridization, morphology engineering, and surface reconstruction and pre‐catalyst design.
Y. El Issmaeli, Amina Lahrichi, Hoje Chun et al.· Advanced Functional Material...· 0 citations
Anion exchange membrane water electrolyzers (AEMWEs) are promising for hydrogen production, yet their performance is bottlenecked by the alkaline hydrogen evolution reaction (HER) with sluggish kinetics induced by high water dissociation barriers and imbalanced H*/OH* adsorption-desorption. Herein, interpretable mach...
Advancing the design of polymeric membranes through material screening and discovery offers a powerful strategy to guide future membrane fabrication tailored to a wide range of separation challenges. Traditional trial-and-error methods often fall short in navigating this large monomer and process-design space, wherea...
Nohyeong Jeong, Elif Demirel, Changyoon Jun et al.· Environmental Science &...· 0 citations
A hierarchical synergistic deep-learning framework that sequentially coordinates efficiency, accuracy, and reliability through four complementary modules that outperforms mainstream counterparts in its task, while retrospective validation establishes dual closed-loop verification of module-level accuracy and end-to-end...
Hong-Wei Du, Ding-Yang Lv, Bao-Le Wei et al.· 0 citations
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