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Densities and viscosities for ionic liquids mixtures containing [eOHmim][BF4], [bmim][BF4] and [bpy][BF4]

文献类型：期刊论文

作者Song DY(宋大勇)1,2; Chen J(陈静)1; Chen J(陈静)
刊名Journal of Chemical Thermodynamics
出版日期2014
卷号77页码:137-143
关键词Ionic liquids mixtures Density Excess property Viscosity
ISSN号0021-9614
通讯作者陈静
英文摘要Densities and viscosities of binary ionic liquids mixtures, 1-(2-hydroxyethyl)-3-methylimidazolium tetrafluoroborate ([eOHmim][BF4]) + 1-butyl-3-methylimidazolium tetrafluoroborate ([bmim][BF4]), 1-(2-hydroxyethyl)-3-methylimidazolium tetrafluoroborate ([eOHmim][BF4]) + N-butylpyridinium tetrafluoroborate ([bpy][BF4]) and 1-butyl-3-methylimidazolium tetrafluoroborate ([bmim][BF4]) + N-butylpyridinium tetrafluoroborate ([bpy][BF4]) were measured over the entire mole fraction from T = (298.15 to 343.15) K. The excess molar volumes were calculated and correlated by Redlich–Kiser polynomial expansions. The viscosities for pure ionic liquids were analyzed by means of the Vogel–Tammann–Fulcher equation and ideal mixing rules were applied for the ILs mixtures.
学科主题物理化学与绿色催化
收录类别SCI
资助信息the National Basic Research Program of China (973 Program) 2011CB201404
语种英语
WOS记录号WOS:000339813500021
公开日期2014-10-23
源URL[http://210.77.64.217/handle/362003/6592]  
专题兰州化学物理研究所_OSSO国家重点实验室
通讯作者Chen J(陈静)
作者单位1.Chinese Acad Sci, Lanzhou Inst Chem Phys, State Key Lab Oxo Synth & Select Oxidat, Lanzhou 730000, Peoples R China
2.Univ Chinese Acad Sci, Beijing 100049, Peoples R China
推荐引用方式
GB/T 7714		 Song DY,Chen J,Chen J. Densities and viscosities for ionic liquids mixtures containing [eOHmim][BF4], [bmim][BF4] and [bpy][BF4][J]. Journal of Chemical Thermodynamics,2014,77:137-143.
APA Song DY,Chen J,&陈静.(2014).Densities and viscosities for ionic liquids mixtures containing [eOHmim][BF4], [bmim][BF4] and [bpy][BF4].Journal of Chemical Thermodynamics,77,137-143.
MLA Song DY,et al."Densities and viscosities for ionic liquids mixtures containing [eOHmim][BF4], [bmim][BF4] and [bpy][BF4]".Journal of Chemical Thermodynamics 77(2014):137-143.

入库方式： OAI收割

来源：兰州化学物理研究所

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