Molecular dynamic simulations of the liquid surface of the ionic liquid 1-hexyl-3-methylimidazolium bis(trifluoromethanesulfonyl)amide: Structure and surface tension - Archive ouverte HAL Accéder directement au contenu
Article Dans Une Revue Journal of Physical Chemistry B Année : 2009

Molecular dynamic simulations of the liquid surface of the ionic liquid 1-hexyl-3-methylimidazolium bis(trifluoromethanesulfonyl)amide: Structure and surface tension

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hal-00404599 , version 1 (16-07-2009)

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Alfonso S. Pensado, Patrice Malfreyt, Agilio A. H. Padua. Molecular dynamic simulations of the liquid surface of the ionic liquid 1-hexyl-3-methylimidazolium bis(trifluoromethanesulfonyl)amide: Structure and surface tension. Journal of Physical Chemistry B, 2009, 113, pp.14708-14718. ⟨10.1021/jp905585e⟩. ⟨hal-00404599⟩

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