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Density functional theory of confined ionic liquids: the influence of power-law attractions on molecule distributions and surface forces
Interaction energies and density profiles for two model ionic liquids, [C(4)mim(+)][BF(4)(−)] and [C(4)mim(+)][TFSI(−)], confined between charged planar walls are studied within a density functional theory framework. The results of these simulations are also compared with results assuming a simpler...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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The Royal Society of Chemistry
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9032692/ https://www.ncbi.nlm.nih.gov/pubmed/35479724 http://dx.doi.org/10.1039/d1ra02761a |