Molecular simulations and experimental studies of the structural properties of imidazolium ionenes with butyl and decyl spacers solvated in 1-ethyl-3-methylimidazolium bistriflimide

All-atom molecular dynamics (MD) simulations of several different ionene chains solvated in an ionic liquid (IL) were conducted along with supporting experimental studies to understand the balance between the inter- and intramolecular interactions and their emergent structural properties. The imidaz...

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Bibliographic Details
Main Authors: Praveenkumar Sappidi, Manish Maurya, Kathryn E. O'Harra, Jason E. Bara, C. Heath Turner
Format: Article
Language:English
Published: Elsevier 2022-06-01
Series:Journal of Ionic Liquids
Subjects:
Online Access:http://www.sciencedirect.com/science/article/pii/S2772422021000112