期刊
ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
卷 221, 期 11-12, 页码 1647-1662出版社
WALTER DE GRUYTER GMBH
DOI: 10.1524/zpch.2007.221.11-12.1647
关键词
ionic liquids; molecular modelling; force field; molecular dynamics
A refined flexible all-atom model for a room temperature ionic liquid, 1-n-butyl 3-methylimidazolium bis(trifluoromethylsulfonyl)imide ([bmim][Tf2N]), is reported here. Extensive molecular dynamics simulations were performed to check the validity of this model. We found that the thermodynamic and dynamic properties such as density, isobaric expansivity, isothermal compressibility, and self-diffusion coefficient described by the present model are in good agreement with experimental observations. Based on the calculated results, there has been a considerable improvement in the force field with respect to the previous model by Lopes et al. [15,16].
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