Molecular Dynamics Simulation of LiTFSI−Acetamide Electrolytes: Structural Properties
Author:
Affiliation:
1. Institute of New Energy Material Chemistry, Department of Material Chemistry, and Institute of Scientific Computing, Nankai University, Tianjin 300071, China, and Tianjin Institute of Power Sources, Tianjin 300381, China
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp710898h
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1. Nonaqueous Liquid Electrolytes for Lithium-Based Rechargeable Batteries
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4. LiTFSI Structure and Transport in Ethylene Carbonate from Molecular Dynamics Simulations
5. Pyrrolidinium Imides: A New Family of Molten Salts and Conductive Plastic Crystal Phases
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