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Ion Pairing, Clustering and Transport in a LiFSI-TMP Electrolyte as Functions of Salt Concentration using Molecular Dynamics Simulations
Author(s) -
Diego E. GalvezAranda,
Jorge M. Seminario
Publication year - 2021
Publication title -
journal of the electrochemical society
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.258
H-Index - 271
eISSN - 1945-7111
pISSN - 0013-4651
DOI - 10.1149/1945-7111/abf0d8
Subject(s) - electrolyte , ionic bonding , chemistry , ion , salt (chemistry) , molecular dynamics , chemical physics , inorganic chemistry , ionic conductivity , diffusion , solvent , solvation , computational chemistry , thermodynamics , organic chemistry , electrode , physics

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