Electrical Conductivities, Viscosities, and Densities of N-Methoxymethyl- and N-Butyl-N-methylpyrrolidinium Ionic Liquids with the Bis(fluorosulfonyl)amide Anion

2012 ◽  
Vol 57 (3) ◽  
pp. 751-755 ◽  
Author(s):  
Takashi Makino ◽  
Mitsuhiro Kanakubo ◽  
Tatsuya Umecky ◽  
Akira Suzuki ◽  
Tetsuo Nishida ◽  
...  
2009 ◽  
Vol 62 (4) ◽  
pp. 288 ◽  
Author(s):  
Angus Gray-Weale

A very great deal of the experimental work on room-temperature ionic liquids was done after high-performance computing became readily available for quantum-chemical or molecular-dynamic calculations. I explore the use of modern computational methods to guide or aid laboratory work, and the importance of ‘old-fashioned’ theory, from before the age of fast computers. Debye and Hückel published the first really important theoretical work on correlations between charged particles, and the Nernst–Einstein formula is still used to understand electrical conductivities. I assess the usefulness of all these theoretical methods and ideas, and discuss the particular difficulties presented by ionic liquids.


2020 ◽  
Vol 71 (2) ◽  
pp. 392-402
Author(s):  
Oana Ciocirlan ◽  
Amalia Stefaniu

This paper reports experimental electrical conductivities data of eight binary systems of four ionic liquids: 1-butyl-3-methylimidazolium tetrafluoroborate, [Bmim][BF4], 1-hexyl-3-methylimidazolium tetrafluoroborate, [Hmim][BF4], 1-butyl-3-methylimidazolium hexafluorophosphate, [Bmim][PF6] and 1-butyl-2,3-dimethyl-imidazolium tetrafluoroborate, [Bmmim][BF4] with the organic solvents dimethyl sulfoxide (DMSO) and acetonitrile (ACN) at atmospheric pressure and temperatures from 298.15 to 328.15 K. It was found that conductivities in the investigated ionic liquids follow the order: [Bmim][BF4] ] [Bmim][PF6] ][Bmmim][BF4] ] [Hmim][BF4]. Experimental results demonstrate that the binary mixtures possess higher electrical conductivity compared with pure components. Electrical conductivity data were correlated using Casteel�Amis and Arrhenius equations. The molar conductivity was derived from experimental data and fitted to Walden rule. The influence of the cation structure and anion type on the conductivity was discussed, which help understanding the intermolecular interactions in the binary systems. A deeper understanding of the transport behavior of ILs is given by means of density functional theory calculations (DFT)


2014 ◽  
Vol 362 ◽  
pp. 300-306 ◽  
Author(s):  
Takashi Makino ◽  
Mitsuhiro Kanakubo ◽  
Yoshio Masuda ◽  
Tatsuya Umecky ◽  
Akira Suzuki

1984 ◽  
Vol 88 (12) ◽  
pp. 2614-2621 ◽  
Author(s):  
Armand A. Fannin ◽  
Danilo A. Floreani ◽  
Lowell A. King ◽  
John S. Landers ◽  
Bernard J. Piersma ◽  
...  

2009 ◽  
Vol 482 (1-2) ◽  
pp. 42-48 ◽  
Author(s):  
Ya-Hung Yu ◽  
Allan N. Soriano ◽  
Meng-Hui Li

Sign in / Sign up

Export Citation Format

Share Document