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cond-mat.soft2026
A molecular perspective on coordination, screening, and emergent length scales in lithium electrolytes
Amaury Coste, Eva Zunzunegui-Bru, Ambroise van Roekeghem +2
Lithium electrolytes are commonly described using separate conceptual frameworks for local coordination chemistry, electrostatic screening, and ionic transport. This separation is…
cond-mat.soft2026
Interplay of Structure and Dynamics in Solid Polymer Electrolytes: a Molecular Dynamics Study of LiPF6/polypropylene carbonate
Amaury Coste, Thomas Meyer, Claire Villevielle +3
Solid-state batteries (SSB) are emerging as next-generation electrochemical energy storage devices. Achieving high energy density in SSB relies on solid polymer electrolytes (SPE)…