Theoretical Insights into the Molecular Interaction in Li-Ion Battery Electrolytes from the Perspective of the Dielectric Continuum Solvation Model

Rational electrolyte design stands as a frontier in the research and development of Li-ion batteries. Nevertheless, detailed investigations about the influence of the dielectric continuum solvation model on molecular interactions are still limited. Herein, we systematically study the impacts of the...

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Bibliografiset tiedot

Päätekijät:	Yumeng Zhao, Runmin Li, Xiaoxiao Li, Xinsheng Zhao, Yunsong Li, Yuxiao Lin
Aineistotyyppi:	Artigo
Kieli:	Inglês
Julkaistu:	MDPI AG 2025-09-01
Sarja:	Crystals
Aiheet:	Li-ion battery electrolytes molecular interaction solvation complex dielectric continuum solvation model
Linkit:	https://www.mdpi.com/2073-4352/15/9/796
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