LiTFSI Structure and Transport in Ethylene Carbonate from Molecular Dynamics Simulations
Author:
Affiliation:
1. Department of Materials Science & Engineering, Room 304, 122 South Central Campus Drive, University of Utah, Salt Lake City, Utah 84112-0560, and Department of Chemical Engineering, University of Utah, Salt Lake City, Utah 84112
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/jp056249q
Reference17 articles.
1. Pulse-Gradient Spin-Echo 1H, 7Li, and 19F NMR Diffusion and Ionic Conductivity Measurements of 14 Organic Electrolytes Containing LiN(SO2CF3)2
2. Molecular Dynamics Simulation of Li+BF4- in Ethylene Carbonate, Propylene Carbonate, and Dimethyl Carbonate Solvents
3. Theoretical Studies of Lithium Perchlorate in Ethylene Carbonate, Propylene Carbonate, and Their Mixtures
4. Ethylene Carbonate−Li+: A Theoretical Study of Structural and Vibrational Properties in Gas and Liquid Phases
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