Simulations of dielectric constants and viscosities of organic electrolytes by quantum mechanics and molecular dynamics

Published 2020 View Full Article

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Title
Simulations of dielectric constants and viscosities of organic electrolytes by quantum mechanics and molecular dynamics
Authors
Keywords
Quantum mechanical calculation, Molecular dynamics simulation, Organic electrolyte, Dielectric constant, Shear viscosity, Battery
Journal
JOURNAL OF MOLECULAR LIQUIDS
Volume -, Issue -, Pages 113288
Publisher
Elsevier BV
Online
2020-05-16
DOI
10.1016/j.molliq.2020.113288

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