Unravelling Lithium Interactions in Non-Flammable Gel Polymer Electrolytes: A Density Functional Theory and Molecular Dynamics Study

Unravelling Lithium Interactions in Non-Flammable Gel Polymer Electrolytes: A Density Functional Theory and Molecular Dynamics Study

Lithium metal batteries (LiMBs) have emerged as extremely viable options for next-generation energy storage owing to their elevated energy density and improved theoretical specific capacity relative to traditional lithium batteries. However, safety concerns, such as the flammability of organic liqui...

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Bibliographic Details
Main Authors: Nasser AL-Hamdani, Paula V. Saravia, Javier Luque Di Salvo, Sergio A. Paz, Giorgio De Luca
Format: Article
Language:English
Published: MDPI AG 2025-01-01
Series:Batteries
Subjects:
lithium metal batteries
gel polymer electrolytes
Li⁺ interactions
Li⁺ solvation
molecular dynamics
density functional theory
Online Access:https://www.mdpi.com/2313-0105/11/1/27
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