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)

Jose Manuel Vicent-Luna, Jose Manuel Ortiz-Roldan, Said Hamad, Ramon Tena-Zaera, Sofia Calero, Juan Antonio Anta

Research output: Contribution to journalComment/Letter to the editorAcademicpeer-review

3 Citations (Scopus)
Original languageEnglish
Number of pages1
JournalChemPhysChem
Volume17
Issue number16
DOIs
Publication statusPublished - 18 Aug 2016
Externally publishedYes

Keywords

  • conductivity
  • diffusion
  • molecular simulations
  • pyrrolidinium
  • room-temperature ionic liquids

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