Inside Cover: Quantum and Classical Molecular Dynamics of Ionic Liquid Electrolytes for Na/Li-based Batteries: Molecular Origins of the Conductivity Behavior (ChemPhysChem 16/2016)

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

ISSN: 1439-7641,  1439-4235

Argitalpen urtea: 2016

Alea: 17

Zenbakia: 16

Orrialdeak: 2449

Mota: Oharra

DOI: 10.1002/CPHC.201600808 GOOGLE SCHOLAR lock_openSarbide irekia editor
Datuen iturria: Scopus