Quantum and Classical Molecular Dynamics of Ionic Liquid Electrolytes for Na/Li-based Batteries: Molecular Origins of the Conductivity Behavior
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Title
Quantum and Classical Molecular Dynamics of Ionic Liquid Electrolytes for Na/Li-based Batteries: Molecular Origins of the Conductivity Behavior
Authors
Keywords
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Journal
CHEMPHYSCHEM
Volume 17, Issue 16, Pages 2473-2481
Publisher
Wiley
Online
2016-05-13
DOI
10.1002/cphc.201600285
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