Local Structure and Dynamics in Solvent-Free Molten Salt Ca2+-Electrolytes

Artikel i vetenskaplig tidskrift, 2025

Calcium batteries (CaBs) fundamentally offer a promise of sustainable high energy density storage. However, the development of functional CaB electrolytes remains a key challenge. Here, molecular simulations are used to investigate structural and dynamic properties of solvent-free molten salt electrolytes (MSEs) containing (Formula presented.) and alkali cations ((Formula presented.), (Formula presented.), (Formula presented.)), paired with either FSI or TFSI anions. Two equimolar MSEs, [Li, Na, K, Ca]FSI and [Li, Na, K, Ca] TFSI, are examined across a range of temperatures to better understand cation–anion interactions, coordination and local structure, and ion mobility, in particular with respect to (Formula presented.). The interplay between cation charge density, anion structure, and thermal effects provides valuable insights into the MSEs’ macroscopic behavior. These insights inform the design of advanced electrolytes that enhance (Formula presented.) mobility, supporting the development of next-generation CaBs.