Molecular Simulation and Experimental Study of CO2 Absorption in Ionic Liquid Reverse Micelle

2014 ◽  
Vol 118 (48) ◽  
pp. 13870-13881 ◽  
Author(s):  
Wei Shi ◽  
Lei Hong ◽  
Krishnan Damodaran ◽  
Hunaid B. Nulwala ◽  
David R. Luebke
2018 ◽  
Vol 63 (6) ◽  
pp. 2135-2150 ◽  
Author(s):  
Milad Damanafshan ◽  
Babak Mokhtarani ◽  
Mojtaba Mirzaei ◽  
Morteza Mafi ◽  
Ali Sharifi ◽  
...  

2022 ◽  
pp. 132359
Author(s):  
Jingya Liu ◽  
Sidian Zhang ◽  
Xiuying Zhao ◽  
Yi Lu ◽  
Meng Song ◽  
...  

2019 ◽  
Vol 21 (42) ◽  
pp. 23305-23309 ◽  
Author(s):  
Andreia S. L. Gouveia ◽  
Carlos E. S. Bernardes ◽  
Elena I. Lozinskaya ◽  
Alexander S. Shaplov ◽  
José N. Canongia Lopes ◽  
...  

Simple mixtures of ionic liquids (IL–IL mixtures) can become a promising approach for the substitution of task-specific ILs.


2005 ◽  
Vol 43 (22) ◽  
pp. 5477-5489 ◽  
Author(s):  
Jianbin Tang ◽  
Huadong Tang ◽  
Weilin Sun ◽  
Maciej Radosz ◽  
Youqing Shen

2016 ◽  
Vol 29 (1) ◽  
pp. 41-46
Author(s):  
Kalyan Dhar ◽  
Syed Fahim

Due to environmental concerns, current interest is the development of technologies that may be able to remove CO2 efficiently from exhaust gases and thus avoid its dispersion in the atmosphere. The density functional theory (DFT) calculations with the modern continuum solvation model (IEFPCM-SMD) was used to study the mechanism of CO2 absorption in room temperature ionic liquid such as, [EMIM][BF4] (1-ethyl-3- methylimidazolium tetrafluoroborate). We determine the minimum energy structures and to determine the possible binding sites for CO2 absorption process in [EMIM][BF4]; by comparing the relative minimum energy of [EMIM][BF4] in the presence and absence of CO2.Bangladesh J. Sci. Res. 29(1): 41-46, June-2016


2020 ◽  
Vol 10 (1) ◽  
Author(s):  
Petr Sedlak ◽  
Adam Gajdos ◽  
Robert Macku ◽  
Jiri Majzner ◽  
Vladimir Holcman ◽  
...  

AbstractThe experimental study deals with the investigation of the effect of diverse crystallinity of imidazolium ionic-liquid-based SPE on conductivity and current fluctuations. The experimental study was carried out on samples consisting of [EMIM][TFSI] as ionic liquid, PVDF as a polymer matrix and NMP as a solvent. After the deposition, the particular sample was kept at an appropriate temperature for a specific time in order to achieve different crystalline forms of the polymer in the solvent, since the solvent evaporation rate controls crystallization. The ac/dc conductivities of SPEs were investigated across a range of temperatures using broadband dielectric spectroscopy in terms of electrical conductivity. In SPE samples of the higher solvent evaporation rate, the real parts of conductivity spectra exhibit a sharper transition during sample cooling and an increase of overall conductivity, which is implied by a growing fraction of the amorphous phase in the polymer matrix in which the ionic liquid is immobilized. The conductivity master curves illustrate that the changing of SPEs morphology is reflected in the low frequency regions governed by the electrode polarization effect. The dc conductivity of SPEs exhibits Vogel–Fulcher–Tammann temperature dependence and increases with the intensity of thermal treatment. Spectral densities of current fluctuations showed that flicker noise, thermal noise and shot noise seems to be major noise sources in all samples. The increase of electrolyte conductivity causes a decrease in bulk resistance and partially a decrease in charge transfer resistance, while also resulting in an increase in shot noise. However, the change of electrode material results in a more significant change of spectral density of current fluctuations than the modification of the preparation condition of the solid polymer electrolyte. Thus, the contact noise is considered to contribute to overall current fluctuations across the samples.


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