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Atomistic Simulation of the Thermodynamic and Transport Properties of Ionic Liquids

Maginn, Edward J.·2007·Accounts of Chemical Research

Abstract

Atomistic simulations have emerged in recent years as an important compliment to experiment for understanding how the properties of ionic liquids are controlled by their underlying chemical structure. The ability to obtain reliable thermodynamic and transport properties from a simulation depends both on the quality of the force field and on the use of a proper simulation method. Properties such as densities and heat capacities may be obtained readily using standard techniques. With more effort and advanced simulation methods, solid-liquid and vapor-liquid phase equilibria may also be determined. Transport properties can also be computed, but the notoriously slow dynamics of many ionic liquid systems means that great care must be taken to ensure that the simulations are accurate.

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Metadata

Authors
Maginn, E. J.
Venue
Accounts of Chemical Research
Published
2007-10-23
Volume
40
Issue
11
Pages
1200-1207
ISSN
  • 0001-4842 (ISSN-L)
  • 1520-4898
OpenAlex
W2035943359
Cited by
245
References
0
FWCI
7.41
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Atomistic Simulation of the Thermodynamic and Transport Properties of Ionic Liquids. https://app.cochat.ai/papers/10.1021/ar700163c
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Maginn, E. J. (2007). Atomistic Simulation of the Thermodynamic and Transport Properties of Ionic Liquids. Accounts of Chemical Research. https://doi.org/10.1021/ar700163c

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