Intermolecular Interaction Adjustment for LiNO<sub>3</sub> Solubility Promotion toward High-Performance Li||NCM811 Batteries.
basic_science · Level V
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- Record sourced from PubMed, PMID 40709901.
- Also identified by DOI 10.1021/acsnano.5c07805.
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Abstract
Incorporating lithium nitrate (LiNO<sub>3</sub>) as a film-forming additive into carbonate-based electrolytes presents a promising strategy to enhance the stability of high-energy-density Li||NCM811 batteries. However, the small size of Li<sup>+</sup> and the high donor number (DN) of NO<sub>3</sub><sup>-</sup> hinder the dissociation of LiNO<sub>3</sub>, and its limited solubility (<800 ppm) in carbonate-based electrolytes poses significant challenges for practical application. To address this issue, we propose a "Small-Sized Carrier" strategy that enhances the solubility of LiNO<sub>3</sub> in carbonate solvents by modulating the intermolecular interactions within the solvent system. This approach employs vinylene carbonate (VC), a small molecule with moderate polarity, to enhance the dissolution of LiNO<sub>3</sub> without compromising the compatibility of the electrolyte with the lithium metal anode. The introduction of the "Small-Sized Carrier" additive system simultaneously enhances the stability of the electrode-electrolyte interfaces and optimizes the solvation structure of the electrolyte. As a result, the electrolyte developed through this strategy demonstrates outstanding electrochemical performance, with Li||NCM811 batteries achieving a capacity retention of 83.8% after 600 cycles. This work provides an insightful approach to designing advanced electrolytes tailored to high-energy-density lithium metal batteries (LMBs).