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.
Revista:
ChemPhysChem

ISSN: 1439-7641 1439-4235

Any de publicació: 2016

Volum: 17

Número: 16

Pàgines: 2449

Tipus: Nota

DOI: 10.1002/CPHC.201600808 GOOGLE SCHOLAR lock_openAccés obert editor