Quantum and Classical Molecular Dynamics of Ionic Liquid Electrolytes for Na/Li-based Batteries: Molecular Origins of the Conductivity Behavior
- Vicent-Luna, J.M.
- Ortiz-Roldan, J.M.
- Hamad, S.
- Tena-Zaera, R.
- Calero, S.
- Anta, J.A.
Aldizkaria:
ChemPhysChem
ISSN: 1439-7641, 1439-4235
Argitalpen urtea: 2016
Orrialdeak: 2473-2481
Mota: Artikulua