Climate change pivots on shifting to renewable energy sources and to reliable, readily available energy storage systems; at present, lithium-ion batteries (LiBs) are the most advanced industrial technology. Great efforts towards novel materials are underway to overcome well known safety concerns in conventional liquid electrolytes. Gel polymer electrolytes (GPEs) are promising candidates. They are composed of a fluid mixture that fills the interstitial spaces in a solid polymer network. The confined liquid boosts the conductivity and improves the surface contact with electrodes. We devise a multiphysics model for GPEs, framed in the finite-strains thermo-mechanics of continua. It accounts for the electro-chemistry, transport, and mechanics of energy storage. Predictive science is achieved through simulations of the transport and chemical interactions of solvent and ions during material advection. Insightful information on the behavior of GPE during charge–discharge of (Li-ion) batteries are attained.

A finite-strain chemo-electro-mechanical model for gel polymer electrolytes with dynamic ion exchange between fluid and polymer phases / Serpelloni, M., Salvadori, A., Cabras, L.. - In: EUROPEAN JOURNAL OF MECHANICS. A, SOLIDS. - ISSN 0997-7538. - ELETTRONICO. - 117:(2026), pp. 105988."-"-105988."-". [10.1016/j.euromechsol.2025.105988]

A finite-strain chemo-electro-mechanical model for gel polymer electrolytes with dynamic ion exchange between fluid and polymer phases

Cabras, Luigi
Ultimo
2026-01-01

Abstract

Climate change pivots on shifting to renewable energy sources and to reliable, readily available energy storage systems; at present, lithium-ion batteries (LiBs) are the most advanced industrial technology. Great efforts towards novel materials are underway to overcome well known safety concerns in conventional liquid electrolytes. Gel polymer electrolytes (GPEs) are promising candidates. They are composed of a fluid mixture that fills the interstitial spaces in a solid polymer network. The confined liquid boosts the conductivity and improves the surface contact with electrodes. We devise a multiphysics model for GPEs, framed in the finite-strains thermo-mechanics of continua. It accounts for the electro-chemistry, transport, and mechanics of energy storage. Predictive science is achieved through simulations of the transport and chemical interactions of solvent and ions during material advection. Insightful information on the behavior of GPE during charge–discharge of (Li-ion) batteries are attained.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11368/3134561
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