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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)
Authors:Jose Manuel Vicent‐Luna  Jose Manuel Ortiz‐Roldan  Prof Said Hamad  Dr Ramon Tena‐Zaera  Prof Sofia Calero  Prof Juan Antonio Anta
Institution:1. Department of Physical, Chemical and Natural Systems, Universidad Pablo de Olavide, Seville, Spain;2. Materials Division, Ik4-Cidetec, Parque Tecnologico de San Sebastian, Donostia-San Sebastian, Spain
Abstract:
Keywords:conductivity  diffusion  molecular simulations  pyrrolidinium  room-temperature ionic liquids
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