Molecular Dynamics modelling a small-molecule crystalline electrolyte: LiBF4(CH3O(CH2CH2O)4CH3)0.5
Author:
Funder
Estonian Science Foundation
Publisher
Elsevier BV
Subject
Electrochemistry,General Chemical Engineering
Reference30 articles.
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1. Molecular dynamics simulation of polymer-coupled ion transport in the crystalline polymer electrolyte poly(ethylene oxide)3:NaI;Polymer;2018-10
2. Diffusion of Lithium Ions in Amorphous and Crystalline Poly(ethylene oxide)3:LiCF3SO3 Polymer Electrolytes;Electrochimica Acta;2017-05
3. Simulation of pulse responses of lithium salt-doped poly ethyleneoxide;Journal of Polymer Science Part B: Polymer Physics;2016-01-08
4. Molecular dynamics modeling the Li-PolystyreneTFSI/PEO blend;Solid State Ionics;2014-09
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