Theoretical modeling establishes a unified energy storage framework in lithium batteries, indicating that reversible weak electronic coupling drives charge retention.
Traditional research and development of lithium ion batteries generally adopts an empirical paradigm of high throughput trial and error. Lacking guidance from underlying physical mechanisms, the development of cathode, ion transport medium and anode materials remains largely exploratory. It is difficult to fundamentally resolve critical bottlenecks such as self discharge, lithium dendrite growth and capacity fading upon cycling. Based on two previously published preprints, this paper establishes a unified physical energy storage model for liquid state and solid state lithium ion batteries. It revises the conventional viewpoint that "energy storage of lithium ion batteries originates from the formation and rupture of chemical bonds". The core energy storage mechanism is proposed: reversible weak electronic coupling forms between lithium ions and mobile free electrons inside anode materials, and macroscopic electric potential energy is stored via spatial separation of positive and negative charges. Chemical bond reconstruction during charge discharge cycles belongs to secondary loss related side reactions and is not an essential part of energy storage. Based on this physical model, three targeted optimization paths for lithium batteries are systematically sorted out: optimization of electron capture and lithium ion adsorption system on the cathode side, impedance reduction and interface stability regulation of ion transport channels, and design criteria of composite anode materials adapted to the weak electronic coupling mechanism. This paper further analyzes the practical non substitutability of lithium as charge carrier, distinguishes two technical routes: iterative improvement under the existing physical mechanism and exploration of brand new energy storage physical mechanisms, and clarifies material selection boundaries and process constraints. This work aims to provide theoretical support for developing new lithium battery materials and promote the R&D paradigm shift from blind massive trial and error to physics driven targeted design.
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Jiaqing Yan (2026) studied this question.
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