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A Computer Simulation Study of Thermal and Mechanical Properties of Poly(Ionic Liquid)s

Thermal and mechanical properties of poly(ionic liquid)s (PILs), an epoxidized ionic liquid-amine network, are studied via molecular dynamics simulations. The poly(ionic liquid)s are designed with two different ionic liquid monomers, 3-[2-(Oxiran-2-yl)ethyl]-1-{4-[(2-oxiran-2-yl)ethoxy]phenyl}imidaz...

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Detalles Bibliográficos
Autores principales:	Shim, Youngseon, Shim, Munbo, Kim, Dae Sin
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2022
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9143233/ https://www.ncbi.nlm.nih.gov/pubmed/35629776 http://dx.doi.org/10.3390/membranes12050450

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