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Molecular Dynamics Simulations of n-Hexane at 1-Butyl-3-Methylimidazolium bis(trifluoromethylsulfonyl) Imide Interface

SYSNO	0394742
Title	Molecular Dynamics Simulations of n-Hexane at 1-Butyl-3-Methylimidazolium bis(trifluoromethylsulfonyl) Imide Interface
Author(s)	Lísal, Martin (UCHP-M)_{RID, ORCID, SAI} Izák, Pavel (UCHP-M)_{RID, ORCID, SAI}
Source Title	Journal of Chemical Physics. Roč. 139, č. 1 (2013), 014704. - : AIP Publishing
Document Type	Článek v odborném periodiku
Grant	GAP106/12/0569 GA ČR - Czech Science Foundation (CSF), CZ - Czech Republic
	LH12020 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
Institutional support	UCHP-M - RVO:67985858
Language	eng
Country	US
Keywords	temperature ionic liquids * electric double-layer * rutile 110 surface
Permanent Link	http://hdl.handle.net/11104/0222916

	File	Download	Size	Commentary	Version	Access
	SKMBT_C22013081515140.pdf	3	8.5 MB		Publisher’s postprint	open-access

Number of the records: 1