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). Issue 16 (9th August 2016)

• Record Type: Journal Article
• Authors: Vicent‐Luna, Jose Manuel; Ortiz‐Roldan, Jose Manuel; Hamad, Said; Tena‐Zaera, Ramon; Calero, Sofia; Anta, Juan Antonio
• Is Part Of: Chemphyschem. Volume 17:Issue 16(2016)
• Page Start: 2449
• Page End: 2449
• Publication Date: 2016-08-09
• Subjects: conductivity -- diffusion -- molecular simulations -- pyrrolidinium -- room-temperature ionic liquids; Chemistry, Physical and theoretical -- Periodicals; 541.05
• DOI: 10.1002/cphc.201600808
• Languages: English
• ISSNs: 1439-4235

Abstract

Abstract : The Inside Cover picture displays the crucial link that exists between microscopic structure and the depletion of conductivity upon lithium and sodium addition in ionic liquids electrolytes for battery applications found in quantum and classical molecular dynamics. More information can be found in the Full Paper J. A. Anta and co‐workers onpage 2473 in Issue 16, 2016 (DOI:10.1002/cphc.201600285 ).