The local structure in the BmimPF6/acetonitrile mixture: the charge distribution effect

2018 ◽  
Vol 20 (34) ◽  
pp. 21890-21902 ◽  
Author(s):  
Volodymyr Koverga ◽  
Oleg N. Kalugin ◽  
François-Alexandre Miannay ◽  
Yevheniia Smortsova ◽  
Kateryna Goloviznina ◽  
...  

The effect of the charge distribution on the local structure in the binary mixture of 1-butyl-3-methylimidazolium hexafluorophosphate (BmimPF6) ionic liquid and acetonitrile is investigated over the entire composition range.

2018 ◽  
Vol 20 (35) ◽  
pp. 22980-22986 ◽  
Author(s):  
Negin Yaghini ◽  
Iqbaal Abdurrokhman ◽  
Mohammad Hasani ◽  
Anna Martinelli

The binary mixture based on the protic ionic liquid (PIL) ethylimidazolium triflate (C2HImTfO) and the diol compound ethylene glycol (EG) has been investigated in the whole composition range from pure PIL to pure EG.


2019 ◽  
Vol 280 ◽  
pp. 111-119 ◽  
Author(s):  
Mansoor Ul Hassan Shah ◽  
Muhammad Moniruzzaman ◽  
Magaret Sivapragasam ◽  
Md. Mahabubur Rahman Talukder ◽  
Suzana Bt Yusup ◽  
...  

2011 ◽  
Vol 50 (23) ◽  
pp. 11958-11964 ◽  
Author(s):  
Shenjie Li ◽  
Zechen Zhao ◽  
Qinghui Liu ◽  
Lijian Huang ◽  
Gang Wang ◽  
...  

2013 ◽  
Vol 2013 ◽  
pp. 1-7 ◽  
Author(s):  
Maninder Kumar ◽  
V. K. Rattan

Density, refractive index, speed of sound, and viscosity have been measured of binary mixture dimethylsulfoxide (DMSO) + isopropylbenzene (CUMENE) over the whole composition range at 298.15, 303.15, 308.15, and 313.15 K and atmospheric pressure. From these experimental measurements the excess molar volume, deviations in viscosity, molar refractivity, speed of sound, and isentropic compressibility have been calculated. These deviations have been correlated by a polynomial Redlich-Kister equation to derive the coefficients and standard error. The viscosities have furthermore been correlated with two or three parameter models, that is, herric correlation and McAllister model, respectively.


2015 ◽  
Vol 17 (43) ◽  
pp. 29281-29292 ◽  
Author(s):  
Sang-Won Park ◽  
Soree Kim ◽  
YounJoon Jung

We find a general power-law behavior: , where ζdh ≈ 1.2 for all the ionic liquid models, regardless of charges and the length scale of structural relaxation.


2005 ◽  
Vol 122 (12) ◽  
pp. 124510 ◽  
Author(s):  
Dirk Woywod ◽  
Sebastian Schemmel ◽  
Gernot Rother ◽  
Gerhard H. Findenegg ◽  
Martin Schoen

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