Quantum and Classical Molecular Dynamics of Ionic Liquid Electrolytes for Na/Li-based Batteries: Molecular Origins of the Conductivity Behavior

  1. Vicent-Luna, J.M.
  2. Ortiz-Roldan, J.M.
  3. Hamad, S.
  4. Tena-Zaera, R.
  5. Calero, S.
  6. Anta, J.A.
Revista:
ChemPhysChem

ISSN: 1439-7641,  1439-4235

Any de publicació: 2016

Pàgines: 2473-2481

Tipus: Article

DOI: 10.1002/CPHC.201600285 GOOGLE SCHOLAR
Font de les dades: Scopus