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.
Journal:
ChemPhysChem

ISSN: 1439-7641 1439-4235

Year of publication: 2016

Volume: 17

Issue: 16

Pages: 2449

Type: Note

DOI: 10.1002/CPHC.201600808 GOOGLE SCHOLAR lock_openOpen access editor

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