Molecular simulations of electrolyte structure and dynamics in lithium–sulfur battery solvents

Title
Molecular simulations of electrolyte structure and dynamics in lithium–sulfur battery solvents
Authors
Keywords
Battery, Electrolyte, Molecular dynamics, Conductivity, Solvation, Ion pairing
Journal
JOURNAL OF POWER SOURCES
Volume 373, Issue -, Pages 70-78
Publisher
Elsevier BV
Online
2017-11-08
DOI
10.1016/j.jpowsour.2017.10.081

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