Molecular dynamics simulations for liquid electrolytes of propylene carbonate with LiTFSI, LiPF6, and LiBF4 salts

  1. Núñez-Rojas, E.
  2. González, I.
  3. Guzmán-González, G.
  4. Alejandre, J.
Journal:
Journal of Molecular Liquids

ISSN: 0167-7322

Year of publication: 2023

Volume: 390

Type: Article

DOI: 10.1016/J.MOLLIQ.2023.122983 GOOGLE SCHOLAR
Data source: Scopus