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March 13, 2026Results in Engineering0 citationsOpen Access

Proposing "Dual-Site Synergistic Coordination Model" for Regulating Lithium Selectivity of OPEs in Simulated High Mg/Li Brines

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WFWenbin FanLJLizhi JiangBYBingqing Yan

Key Points

  • The study aims to clarify the roles of molecular structure, acidity, and coordination mode in lithium selectivity of organophosphorus extractants.
  • Investigated six organophosphorus extractants across neutral and acidic types.
  • Utilized simulated high Mg/Li brines to assess extraction efficiency.
  • Proposed the dual-site synergistic coordination model.
  • Neutral extractants (TOP>TIBP>TBP) showed higher lithium selectivity than acidic counterparts.
  • TOP enhanced lithium selectivity by 20% compared to TBP.
  • Acidic OPEs demonstrated poor performance due to Fe³⁺ chelation and ion exchange.

Abstract

• Revelation of the structure-acidity-coordination synergy in OPEs. • Quantitative selectivity order: TOP>TIBP>TBP ≫ acidic OPEs. Salt lake brines, key lithium resources, face challenges in efficient lithium extraction due to high Mg/Li ratios. This study investigated six organophosphorus extractants (OPEs) across neutral and acidic types. Using simulated high Mg/Li brines, it first proposed a "dual-site synergistic coordination model" to clarify how OPEs’ molecular structure, acidity, and coordination mode regulate lithium selectivity. Neutral OPEs (TOP>TIBP>TBP) outperformed acidic ones in extraction efficiency/selectivity by forming stable LiLn+FeCl4- complexes, while acidic OPEs showed poor performance due to Fe³⁺ chelation and H⁺/Mg²⁺ exchange. TOP enhanced Li⁺ selectivity by 20% vs TBP. This work establishes structure-acidity-performance correlations, guiding commercial extractant optimization and addressing high Mg/Li bottlenecks.

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Cite This Study

Fan et al. (2026) studied this question.

synapsesocial.com/papers/69b3ace502a1e69014ccf05bhttps://doi.org/10.1016/j.rineng.2026.110009
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