Sharif Digital Repository

The effects of six synthetic imidazolium-based ionic liquids (ILs) on the CuII-catalyzed chemiluminescence of lucigenin (Luc-CL) in the pH range 6.0-11 were investigated. Preliminary experiments found that the CL emission was strongly enhanced or inhibited in the presence of the ILs. The degree of enhancement or inhibition of the CL intensity in the presence of each IL was related to the molecular structure of the IL, the medium used, and the pH. The maximum enhancement of the CL intensity was observed at pH 9.0 (amplification factor=443). This decrease in the pH at which maximum CL enhancement occurred and the substantial signal amplification of the Luc-CL may be related to a strong... 

Interesting properties of ionic liquids lead to their application as sub-component of membrane structures. Supported ionic liquid membranes (SILMs) are porous membranes whose pores are saturated with ionic liquids. Two ionic liquids, pr[mim]2[Tf2N]2 [1,3-di(3-methyl-imidazolium) propane bis(trifluoromethylsulfonyl) imide] and, h[mim]2 [Tf2N]2 [(1,6-di(3-methylimidazolium)hexane bis(trifluoromethylsulfonyl)imide)], were synthesized in our laboratory and stabilized on an alumina porous support. Permeability and permselectivity of carbon dioxide and methane using membranes containing these ionic liquids were then measured. The experiments were performed in the pressure range of 10-50kPa and... 

We compare and contrast the physisorption behavior of imidazolium and butyltrimethylammonium based ionic liquids (ILs) on mono-vacant nitrogen and boron defective hexagonal boron nitride nanoflakes (h-BNNF) using M06-2X/cc-pVDZ level of theory. The presence of defects on the nanoflakes results in an increase in IL binding energy by ~ 1–27 kcal/mol partly due to the lowering of the energy band in the defective nanoflakes. Imidazolium based ILs adsorb energetically more favorably on h-BNNF-VB than on h-BNNF-VN while butyltrimethylammonium based ILs prefer to adsorb on h-BNNF-VN. Upon adsorption of imidazolium ILs on the nanoflakes, an increase in both HOMO and LUMO orbital energies is observed... 

Imidazolium-based ionic liquids (ILs) have been perceived as a promising candidate for bridging polyaniline (PANI) on well-dispersed carbon nanotubes (CNTs) via formation of IL-stabilized multiwalled carbon nanotubes (MWCNTs) dispersion in which outer walls of CNTs, as well as benzene rings of the aniline monomer and the growing polymer, have been potently effective in such procurement. The sulfonated water-soluble PANI-[C16C1im]Cl-MWCNT nanocomposites (SPANI-IL-MWCNTs) are directly deposited on a graphite-based current collector using a simple and cost-effective electrophoretic deposition (EPD) method. The SPANI-IL-MWCNT electrodes exhibit remarkable electrochemical performance compared to... 

In this paper, the performance of three imidazolium-based ionic liquids (ILs) including 1-hexyl-3-methylimidazolium chloride ([HMIM][Cl] or IL6), 1-octyl-3-methylimidazolium chloride ([OMIM][Cl] or IL8), and 1- dodecyl-3-methylimidazolium chloride ([DMIM][Cl] or IL12) in reducing the interfacial tension (IFT) between crude oil and IL solutions was analyzed for the first time under a wide range of salinities (1000 to 195 476 ppm) at a reservoir temperature of 80 °C. The purpose was to microscopically analyze the occurring phenomenon at the fluid-fluid interface to determine the mechanism leading to oil extraction and to address the existing ambiguities in the literature concerning the... 

Ionic liquids (ILs) are a growing trend in Enhanced Oil Recovery (EOR) studies as alternatives to commercial surfactants due to their environmentally friendly nature, and their resistance in harsh temperatures and salinities. ILs are customizable and come in an immense variety, and therefore, it is vital that different combinations of cation/anion be investigated for use in the industry. In this work, experiments are designed and performed to evaluate novel ILs’ surface activity and performance in a lab-scale EOR set-up, compatible with Iranian oil reservoir conditions. Three imidazolium-based ionic liquids were used, namely, butyl-methylimidazolium nitrate, hexyl-methylimidazolium nitrate,... 

The solubility of sulfur dioxide (SO2) and carbon dioxide (CO2) at P = 1 bar in a series of imidazolium-based room-temperature ionic liquids (RTILs) is calculated by Monte Carlo simulation in NPT ensemble using the OPLS-UA force field and Widom particle insertion method. The studied ILs were 1-butyl-3-methylimidazolium ([bmim]+) tetrafluoroborate ([BF4]-), [bmim]+ hexafluorophosphate ([PF 6]-), [bmim]+ bromide ([Br]-), [bmim]+ nitrate ([NO3]-), [bmim]+ bis-(trifluoromethyl) sulfonylimide ([Tf2N]-), and 1-ethyl-3-methylimidazolium tetrafluoroborate ([emim][BF4]). To validate the simulations, the liquid density of studied ILs and the solubility of CO2 in [bmim][PF6] was compared with... 

In this work, molecular dynamic simulation of the mixture of imidazolium based ionic liquids with alcohols is implemented in order to investigate mixing excess properties and some structural and physical properties of the mixture. Excess volumes and enthalpies are evaluated for 11 different mole fractions of ionic liquids at each 0.1, in the range of 0 to 1. Radial distribution function, cohesive energy density, potential of mean force, solvation energy, and diffusion coefficient are reported and analysed. The effects of the cationic alkyl chain length, in comparison with changes of the anions, on these properties are reported. Results reveal that the methanol molecule participates with its... 

Equations of state based on the statistical associating fluid theory for potentials of variable range (SAFT-VR) and the perturbed chain statistical associating fluid theory (PC-SAFT) have been used to model the PVT behavior of ionic liquids and the solubility of H2S in six imidazolium-based ionic liquids. The studied systems included [bmim][PF6], [hmim][PF6], [bmim][BF4], [hmim][BF4], [bmim][NTF2] and [hmim][NTF2] at various temperatures and pressures.For pure components, parameters of the models have been obtained by fitting the models to experimental data on liquid densities; the average relative deviation between the calculated and experimental densities for ionic liquids is less than...