The Development of Hierarchical Ion Models and Multiscale Modeling of Tetraalkylphosphonium and Imidazolium Ionic Liquids

Mocci, Francesca;Laaksonen, Aatto
2023-01-01

Abstract

Ionic liquid (IL) materials are promising electrolytes with striking physicochemical properties for energy and environmental applications. Heterogeneous structures and transport quantities of ILs are intrinsically intercorrelated and span multiple spatiotemporal scales. Multiscale modeling methodology unifying theoretical calculations, atomistic, and coarse-grained simulations based on successive coarse-graining schemes is an efficient approach to explore complex phase behaviors of these ion-containing materials at extended spatiotemporal scales with a modest computational cost. In this chapter, we will provide several examples concentrated on tetraalkylphosphonium and imidazolium ILs showing how to sketch an effective modeling protocol to obtain force field parameters derived at high-resolution scales being transferred to low-resolution levels in a self-consistent computational scheme using a bottom-up approach bridging different length and time scales. Concluding remarks and an outlook on multiscale strategies in understanding and predictive capabilities of ILs and their mixtures are addressed in the final section to highlight future challenges and opportunities associated with IL materials in multiscale modeling community.
2023
Inglese
Comprehensive Computational Chemistry
Yong-Lei Wang, et al.
Manuel Yáñez, Russell J. Boyd; Francesca Mocci, Aatto Laaksonen
3
674
691
18
Elsevier
Oxford
9780124095472
https://www.sciencedirect.com/science/article/abs/pii/B9780128219782001318?via=ihub
Sì, ma tipo non specificato
internazionale
scientifica
Ionic Liquids; MD simulations; Coarse grained models
Goal 13: Climate action
"Comprehensive Computational Chemistry" provides an authoritative entry into all aspects of the field from an understanding of the molecular basis of life, to the design of materials for new technological advances. Computational chemistry is a key partner not only in the design of new materials, but in the discovery of new drugs, the development of new therapies for a host of medical conditions, as well as emerging areas like artificial intelligence. Computational chemists are employed by major pharmaceutical companies and many major corporations which indicates this title has the ability to be of great value in both research and industry. Comprehensive Computational Chemistry cover the full spectrum of the field including; the fundamental basis of the theoretical methods used in a broad range of topics in chemistry, the development of algorithms and software packages, a broad range of applications to topics in atmospheric chemistry, biochemistry, materials science, and medicinal chemistry.
info:eu-repo/semantics/bookPart
2.1 Contributo in volume (Capitolo o Saggio)
Wang, Yong-Lei; Ji, Xiaoyan; Mocci, Francesca; Laaksonen, Aatto
2 Contributo in Volume::2.1 Contributo in volume (Capitolo o Saggio)
4
268
reserved
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