Coupled reaction and diffusion governing interface evolution in solid-state batteries

Documenti analoghi

• Revealing the proton slingshot mechanism in solid acid electrolytes through machine learning molecular dynamics
  di: Wang, Menghang, et al.
  Pubblicazione: (2025)
• Atomistic evolution of active sites in multi-component heterogeneous catalysts
  di: Owen, Cameron J., et al.
  Pubblicazione: (2024)
• A diffuse-interface model for predicting the evolution of metallic negative electrodes and interfacial voids in solid-state batteries with homogeneous and polycrystalline solid electrolyte separators
  di: Chatterjee, Sourav, et al.
  Pubblicazione: (2024)
• Nonlocal Machine-Learned Exchange Functional for Molecules and Solids
  di: Bystrom, Kyle, et al.
  Pubblicazione: (2023)
• Thermodynamically Informed Multimodal Learning of High-Dimensional Free Energy Models in Molecular Coarse Graining
  di: Duschatko, Blake R., et al.
  Pubblicazione: (2024)