Molecular Dynamics Simulations of Ionic Liquids and Electrolytes Using Polarizable Force Fields.
Journal
Chemical reviews
ISSN: 1520-6890
Titre abrégé: Chem Rev
Pays: United States
ID NLM: 2985134R
Informations de publication
Date de publication:
10 07 2019
10 07 2019
Historique:
pubmed:
30
5
2019
medline:
18
7
2020
entrez:
30
5
2019
Statut:
ppublish
Résumé
Many applications in chemistry, biology, and energy storage/conversion research rely on molecular simulations to provide fundamental insight into structural and transport properties of materials with high ionic concentrations. Whether the system is comprised entirely of ions, like ionic liquids, or is a mixture of a polar solvent with a salt, e.g., liquid electrolytes for battery applications, the presence of ions in these materials results in strong local electric fields polarizing solvent molecules and large ions. To predict properties of such systems from molecular simulations often requires either explicit or mean-field inclusion of the influence of polarization on electrostatic interactions. In this manuscript, we review the pros and cons of different treatments of polarization ranging from the mean-field approaches to the most popular explicit polarization models in molecular dynamics simulations of ionic materials. For each method, we discuss their advantages and disadvantages and emphasize key assumptions as well as their adjustable parameters. Strategies for the development of polarizable models are presented with a specific focus on extracting atomic polarizabilities. Finally, we compare simulations using polarizable and nonpolarizable models for several classes of ionic systems, discussing the underlying physics that each approach includes or ignores, implications for implementation and computational efficiency, and the accuracy of properties predicted by these methods compared to experiments.
Identifiants
pubmed: 31141351
doi: 10.1021/acs.chemrev.8b00763
pmc: PMC6620131
mid: NIHMS1026665
doi:
Substances chimiques
Anions
0
Cations
0
Electrolytes
0
Ionic Liquids
0
Types de publication
Journal Article
Research Support, N.I.H., Extramural
Research Support, Non-U.S. Gov't
Research Support, U.S. Gov't, Non-P.H.S.
Review
Langues
eng
Sous-ensembles de citation
IM
Pagination
7940-7995Subventions
Organisme : NIGMS NIH HHS
ID : R01 GM051501
Pays : United States
Organisme : NIGMS NIH HHS
ID : R01 GM070855
Pays : United States
Organisme : NIGMS NIH HHS
ID : R01 GM072558
Pays : United States
Organisme : NIGMS NIH HHS
ID : R35 GM131710
Pays : United States
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