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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)
Author(s) -
VicentLuna Jose Manuel,
OrtizRoldan Jose Manuel,
Hamad Said,
TenaZaera Ramon,
Calero Sofia,
Anta Juan Antonio
Publication year - 2016
Publication title -
chemphyschem
Language(s) - English
Resource type - Reports
SCImago Journal Rank - 1.016
H-Index - 140
eISSN - 1439-7641
pISSN - 1439-4235
DOI - 10.1002/cphc.201600808
Subject(s) - ionic liquid , electrolyte , cover (algebra) , molecular dynamics , ionic conductivity , chemical physics , conductivity , lithium (medication) , quantum , chemistry , battery (electricity) , ionic bonding , quantum chemistry , ion , nanotechnology , materials science , computational chemistry , physics , thermodynamics , organic chemistry , quantum mechanics , electrode , mechanical engineering , engineering , catalysis , medicine , power (physics) , endocrinology
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 on page 2473 in Issue 16, 2016 (DOI: 10.1002/cphc.201600285).