Norio Takenaka

Coordination-Driven Transport in Chloroaluminate Electrolytes

Abstract Transport in electrolytes reflects both the stability of coordination complexes and their dynamic reorganization through chemical bond association and dissociation. Establishing an atomistic description of how the dynamic coordination governs equilibrium speciation and t...

Machine learning force field molecular dynamics simulation of SEI formation on lithium metal

Abstract Lithium metal batteries represent a cornerstone technology for next-generation energy storage systems owing to their exceptional energy density. However, the extreme reactivity of lithium metal drives continuous parasitic reactions with electrolytes, causing interfacial...