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    Preconcentration and determination of carbaryl and carbofuran in water samples using ionic liquids and in situ solvent formation microextraction

    , Article Analytical Methods ; Volume 5, Issue 9 , 2013 , Pages 2406-2412 ; 17599660 (ISSN) Tehrani, M. S ; Givianrad, M. H ; Akhoundi, L ; Akhoundi, M ; Sharif University of Technology
    2013
    Abstract
    In the present work, a novel microextraction method named in situ solvent formation microextraction (ISFME) using ionic liquids (ILs) for preconcentration of carbaryl and carbofuran in water samples is introduced. In this method, a small amount of sodium hexafluorophosphate (NaPF6), as an ion pairing agent, was added to a sample solution containing a small quantity of 1-hexyl-3-methylimidazolium tetrafluoroborate [Hmim][BF4] as a hydrophobic ionic liquid. A cloudy solution formed as a result of formation of fine droplets of 1-hexyl-3-methylimidazolium hexafluorophosphate [Hmim][PF 6]. After centrifugation, the fine droplets of the extractant phase settled to the bottom of the conical-bottom... 

    Corrosion of Aluminum Foil (99% Purity) in Lithium Ion Batteries with Lithium Hexafluorophosphate Electrolyte ()

    , M.Sc. Thesis Sharif University of Technology Hemmati Saznaghi, Maryam (Author) ; Ghorbani, Mohammad (Supervisor) ; Riyahifar, Reza (Co-Supervisor) ; Raeesi, Babak (Co-Supervisor)
    Abstract
    One of the problems that affects the lifetime and cycle life of lithium ion batteries is the localized corrosion of aluminum current collector (during the storage and charging cycle). Since applying corrosion-resistant coating has always been one of the ways to reduce corrosion of materials in different environments, in the present project, this method has been used to prevent corrosion of aluminum in lithium-ion batteries. For this purpose, the graphene oxide coating, which has desirable anti-corrosion properties, was coated on aluminum by Electrophoretic deposition and doctor blade methods. linear polarization, cyclic voltammetry and electrochemical impedance spectroscopy were performed to... 

    Solubility of H2S in ionic liquids 1-Ethyl-3-methylimidazolium Hexafluorophosphate ([emim][PF6]) and 1-Ethyl-3-methylimidazolium Bis(trifluoromethyl)sulfonylimide ([emim][Tf2N])

    , Article Journal of Chemical and Engineering Data ; Volume 55, Issue 12 , 2010 , Pages 5839-5845 ; 00219568 (ISSN) Sakhaeinia, H ; Jalili, A. H ; Taghikhani, V ; Safekordi, A. A ; Sharif University of Technology
    2010
    Abstract
    The solubility of hydrogen sulfide gas in ionic liquids (ILs) 1-ethyl-3-methylimidazolium hexafluorophosphate ([emim][PF6]) at temperatures from (333.15 to 363.15) K and 1-ethyl-3-methylimidazolium bis(trifluoromethyl)sulfonylimide ([emim][Tf2N]) at temperatures ranging from (303.15 to 353.15) K and pressures up to about 2.0 MPa was measured using a volumetric based static apparatus. The solubility data were correlated using two models: the Krichevsky - Kasarnovsky (KK) equation, and the extended Henry's law combined with the Pitzer's virial expansion for the excess Gibbs energy. Henry's law constants (at zero pressure) were obtained at different temperatures from the obtained experimental... 

    Solubility of H2S in 1-(2-hydroxyethyl)-3-methylimidazolium ionic liquids with different anions

    , Article Fluid Phase Equilibria ; Volume 298, Issue 2 , November , 2010 , Pages 303-309 ; 03783812 (ISSN) Sakhaeinia, H ; Taghikhani, V ; Jalili, A. H ; Mehdizadeh, A ; Safekordi, A. A ; Sharif University of Technology
    2010
    Abstract
    The solubility of hydrogen sulfide in a series of 1-(2-hydroxyethyl)-3-methylimidazolium ([HOemim]+)-based ionic liquids (ILs) containing different anions, viz. hexafluorophosphate ([PF6]-), trifluoromethanesulfonate ([OTf]-), and bis-(trifluoromethyl)sulfonylimide ([Tf2N]-) at temperatures ranging from 303.15 to 353.15K and pressures of up to about 1.8MPa was measured by a volumetric based static apparatus. The solubility data were correlated using two models: (1) the Krichevsky-Kasarnovsky equation and (2) the extended Henry's law combined with the Pitzer's virial expansion for the excess Gibbs energy. Henry's law constants (at zero pressure) in mole-fraction and molality scales were... 

    Solubility of CO2 in 1-(2-hydroxyethyl)-3-methylimidazolium ionic liquids with different anions

    , Article Journal of Chemical Thermodynamics ; Volume 42, Issue 6 , June , 2010 , Pages 787-791 ; 00219614 (ISSN) Jalili, A. H ; Mehdizadeh, A ; Shokouhi, M ; Sakhaeinia, H ; Taghikhani, V ; Sharif University of Technology
    2010
    Abstract
    The solubility of carbon dioxide in a series of 1-(2-hydroxyethyl)-3-methylimidazolium ([hemim]+) based ionic liquids (ILs) with different anions, viz. hexafluorophosphate ([PF6]-), trifluoromethanesulfonate ([OTf]-), and bis-(trifluoromethyl)sulfonylimide ([Tf2N]-) at temperatures ranging from 303.15 K to 353.15 K and pressures up to 1.3 MPa were determined. The solubility data were correlated using the Krichevsky-Kasarnovsky equation and Henry's law constants were obtained at different temperatures. Using the solubility data, the partial molar thermodynamic functions of solution such as Gibbs free energy, enthalpy, and entropy were calculated. Comparison showed that the solubility of CO2... 

    Electrical conductivity of methylimidazolium hexafluorophosphate ionic liquid in the presence of colloidal silver nano particles with different sizes and temperatures

    , Article Journal of Physical Chemistry C ; Volume 121, Issue 39 , 2017 ; 19327447 (ISSN) Taherkhani, F ; Kiani, S ; Sharif University of Technology
    American Chemical Society  2017
    Abstract
    Colloidal nanoparticle could be used for recognition location of tumors and cancer tissue. A simulation of molecular dynamic for colloidal silver nanoparticles (Ag NPs) based on density functional theory (DFT) potential parametrization with different sizes in 1-ethyl-3-methylimidazolium hexafluorophosphate [EMim][PF6] ionic liquid was performed. Then, using Green Kubo formalism, diffusion coefficient for Ag NPs in IL and in the gas phase was calculated. We also calculated diffusion coefficients of anions and cations for pure IL and IL in the presence of different sizes of Ag NPs at different temperatures. The findings showed that the diffusion coefficient of anions and cations increases in... 

    Solubility of H2S in ionic liquids [bmim][PF6], [bmim][BF4], and [bmim][Tf2N]

    , Article Journal of Chemical and Engineering Data ; Volume 54, Issue 6 , 2009 , Pages 1844-1849 ; 00219568 (ISSN) Jalili, A. H ; Rahmati Rostami, M ; Ghotbi, C ; Hosseini Jenab, M ; Ahmadi, A. N ; Sharif University of Technology
    2009
    Abstract
    The solubility of hydrogen sulfide in three ionic liquids, 1-butyl-3-methylimidazolium hexafluorophosphate ([bmim][PF6]), 1-butyl-3-methylimidazolium tetrafluoroborate ([bmim][BF4]), and 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ([bmim][Tf 2N]), at temperatures ranging from (303.15 to 343.15) K and pressures up to 1 MPa was determined. The solubility data were correlated using the Krichevsky-Kasarnovsky equation, and Henry's law constants at different temperatures were obtained. From the solubility data, the partial molar thermodynamic functions of solution such as Gibbs energy, enthalpy, and entropy were calculated. Comparison showed that the solubility of H2S in these... 

    Study of the solubility of CO2, H2S and their mixture in the ionic liquid 1-octyl-3-methylimidazolium hexafluorophosphate: Experimental and modelling

    , Article Journal of Chemical Thermodynamics ; Volume 65 , 2013 , Pages 220-232 ; 00219614 (ISSN) Safavi, M ; Ghotbi, C ; Taghikhani, V ; Jalili, A. H ; Mehdizadeh, A ; Sharif University of Technology
    2013
    Abstract
    New experimental results are presented for the solubility of carbon dioxide, hydrogen sulfide in the ionic liquid 1-octyl-3-methylimidazolium hexafluorophosphate ([C8mim][PF6]) at temperatures range from (303.15 to 353.15) K and pressures up to about 2 MPa. The solubility of the mixture of CO2/H2S in [C8mim][PF6] under various feed compositions were also measured at temperatures of (303.15, 323.15 and 343.15) K and the pressure up to 1 MPa. The solubility of carbon dioxide and hydrogen sulfide increased with increasing pressure and decreased with increasing temperature and the solubility of H2S is about three times that of CO2 in the particular ionic liquid studied. The measured data were... 

    Meta hybrid density functional theory study of adsorption of imidazolium and ammonium based ionic liquids on graphene sheet

    , Article Journal of Physical Chemistry C ; Volume 119, Issue 13 , March , 2015 , Pages 7095-7108 ; 19327447 (ISSN) Shakourian Fard, M ; Jamshidi, Z ; Bayat, A ; Kamath, G ; Sharif University of Technology
    American Chemical Society  2015
    Abstract
    In this study, two types of ionic liquids (ILs) based on 1 butyl 3 methylimidazolium [Bmim]+ and butyltrimethylammonium [Btma]+ cations, paired to tetrafluoroborate [BF4], hexafluorophosphate [PF6], dicyanamide [DCA], and bis(trifluoromethylsilfonyl)imide [Tf2N] anions, were chosen as adsorbates to investigate the influence of cation and anion type on the adsorption of ILs on the graphene surface. The adsorption process on the graphene surface (circumcoronene) was studied using M06 2X/cc pVDZ level of theory. Empirical dispersion correction (D3) was also added to the M06 2X functional to investigate the effects of dispersion on the binding energy values. The graphene···IL configurations,... 

    A cooperative pathway for water activation using a bimetallic Pt0-CuI system

    , Article Dalton Transactions ; Volume 45, Issue 44 , 2016 , Pages 17644-17651 ; 14779226 (ISSN) Jamali, S ; Abedanzadeh, S ; Khaledi, N. K ; Samouei, H ; Hendi, Z ; Zacchini, S ; Kia, R ; Shahsavari, H. R ; Sharif University of Technology
    Royal Society of Chemistry  2016
    Abstract
    A mixture of the platinum(0) complex [Pt(PtBu3)2] and tetrakis(acetonitrile)copper(i) hexafluorophosphate in acetone activated a water molecule and gave the hydride platinum(ii) complex [PtH(CH3CN)(PtBu3)2]PF6, 1, and the hydroxide Cu(i) species. The crystal structure of complex 1 was determined by X-ray crystallography, indicating a distorted square planar geometry around the platinum center. Although three possible mechanisms are proposed for this transformation, monitoring of the reaction using NMR spectroscopy at low temperature reveals that a cooperative pathway involving formation of a Pt0-CuI dative bond complex is the most probable pathway. The hydride platinum complex 1 is stable in... 

    Size and temperature dependency on structure, heat capacity and phonon density of state for colloidal silver nanoparticle in 1-ethyl-3-methylimidazolium hexafluorophosphate ionic liquid

    , Article Journal of Molecular Liquids ; Volume 230 , 2017 , Pages 374-383 ; 01677322 (ISSN) Kiani, S ; Taherkhani, F ; Sharif University of Technology
    Abstract
    Phonon detector can be designed by using colloidal silver nanoparticle (Ag NP) in presence of 1-Ethyl-3-methylimidazolium Hexafluorophosphate [EMim][PF6] ionic liquid (IL) via computational technique as the first time for many and high performance biosensors applications. Density functional theory as a quantum chemistry calculation method has been used to get the potential interaction between silver metal and ionic solvent. Molecular dynamics simulation shows that in small sizes of colloidal Ag NP in [EMim][PF6], electrical effect of IL makes one main phonon peak and in big size of colloidal Ag NP, splitting of phonon density occurs with two peaks due to the lower electrical field of IL with... 

    Free energy, configurational and nonextensivity of Tsallis entropy with the size and temperature in colloidal silver nanoparticles in [EMim][PF6] ionic liquid

    , Article Journal of Molecular Liquids ; Volume 249 , 2018 , Pages 1012-1019 ; 01677322 (ISSN) Kiani, S ; Taherkhani, F ; Sharif University of Technology
    Elsevier B.V  2018
    Abstract
    Molecular dynamic simulation was performed to calculate the configurational entropy and the free energy for colloidal silver nanoparticles (Ag NPs) in 1-Ethyl-3-methylimidazolium Hexafluorophosphate [EMim][PF6] ionic liquid (IL). Furthermore, the density functional theory (DFT) was used to get the potential interaction between the metal surface and ion in IL. The effect of size and temperature on the configurational entropy and the free energy of colloidal Ag NPs were investigated. Then, it was compared with the gas phase. The Tsallis nonextensivity of entropy was investigated for different sizes of colloidal Ag NPs and it was shown that sub-extensivity of entropy occurs for colloidal Ag... 

    Solubility of H2S in ionic liquids [hmim][PF6], [hmim][BF4], and [hmim][Tf2N]

    , Article Journal of Chemical Thermodynamics ; Volume 41, Issue 9 , 2009 , Pages 1052-1055 ; 00219614 (ISSN) Rahmati Rostami, M ; Ghotbi, C ; Hosseini Jenab, M ; Ahmadi, A. N ; Jalili, A. H ; Sharif University of Technology
    2009
    Abstract
    The solubility of hydrogen sulphide in three ionic liquids, viz. 1-hexyl-3-methylilmidazolium hexafluorophosphate ([hmim][PF6]), 1-hexyl-3-methylimidazolium tetrafluoroborate ([hmim][BF4]), and 1-hexyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide ([hmim][Tf2N]), at temperatures ranging from 303.15 K to 343.15 K and pressures up to 1.1 MPa were determined. The solubility values were correlated using the Krichevsky-Kasarnovsky equation and Henry's constants were obtained at different temperatures. Partial molar thermodynamic functions of solvation such as standard Gibbs free energy, enthalpy, and entropy were calculated from the solubility results. Comparison of the values obtained... 

    Supported PtxPd1-x bimetallic nanoparticles on ionic liquid-functionalized SiO2@graphene oxide nanocomposite and its application as an effective multiphasic catalyst

    , Article Applied Catalysis A: General ; Volume 579 , 2019 , Pages 30-43 ; 0926860X (ISSN) Kohantorabi, M ; Giannakis, S ; Gholami, M. R ; Sharif University of Technology
    Elsevier B.V  2019
    Abstract
    In this work, PtxPd1-x (x = 0, 0.5, and 1)nanoparticles (NPs)were synthesized on the surface of SiO2@graphene oxide which covered by 1-butyl-3-methylimidazolium hexafluorophosphate ([bmim]PF6)ionic liquid (IL)layer. FT-IR spectroscopy, zeta potential, CHN elemental analysis, XRD, XPS, SEM, EDX, TEM, TGA, BET, and ICP-AES techniques were applied for the characterization of the multiphasic catalyst. The as-prepared nanocomposite was used as an effective heterogeneous catalyst for the oxidation of cyclohexene by molecular oxygen, as a green oxidant. Different experimental conditions such as oxygen pressure, reaction time, reaction temperature and amount of catalyst were investigated in this... 

    Investigation of the interfacial electron transfer kinetics in ferrocene-terminated oligophenyleneimine self-assembled monolayers

    , Article Langmuir ; Volume 36, Issue 42 , 2020 , Pages 12572-12579 Taherinia, D ; Sharif University of Technology
    American Chemical Society  2020
    Abstract
    In this article, the synthesis, characterization, and cyclic voltammetry (CV) measurements are reported for ferrocene-terminated oligophenyleneimine (OPI_Fc) and ferrocene-terminated conjugation-broken oligophenyleneimine (CB-OPI_Fc) self-assembled monolayers (SAMs) in two different electrolytes, namely, 1-ethyl-3-methylimidazolium-bis (trifluoromethyl-sulfonyl) imide (EMITFSI) ionic liquid and tetrabutylammonium hexafluorophosphate (Bu4NPF6) in acetonitrile (0.1 M solution). The SAMs were synthesized on Au surfaces by the sequential imine condensation reactions. CV was used to investigate the kinetics of electron transfer (ET) to the ferrocene, and it was observed that the standard ET rate... 

    Ionic liquids enhanced performance of PVC gels actuator

    , Article Journal of Applied Polymer Science ; Volume 138, Issue 29 , 2021 ; 00218995 (ISSN) Ali, I ; Latif, A ; Hussain, K ; Shehzad, F. K ; Ali, A ; Faisal, R ; Xudong, L ; Dias, O. A. T ; Weimin, Y ; Haoyi, L ; Sharif University of Technology
    John Wiley and Sons Inc  2021
    Abstract
    Stimulated devices are highly demanded for actuators and artificial muscles in the recent era but susceptible to low deformation at an applied voltage. In the present work, ionic liquids (ILs) based gel films were prepared from the polyvinyl chloride (PVC), dibutyl adipate (DBA), 1-butyl, 3-methimidazolium chloride, and 1-pentyl-3-methylimidazolium hexafluorophosphate by a simple solvent evaporation method. The structural, morphological, optical, and mechanical properties of the composite PVC/ILs gel were characterized by Fourier-transform infrared spectroscopy (FTIR), Large Angle X-ray scattering (LAXS), UV–visible (UV–vis) absorption spectroscopy, scanning electron micrpscopy (SEM) and... 

    Ionic liquids enhanced performance of PVC gels actuator

    , Article Journal of Applied Polymer Science ; Volume 138, Issue 29 , 2021 ; 00218995 (ISSN) Ali, I ; Latif, A ; Hussain, K ; Shehzad, F. K ; Ali, A ; Faisal, R ; Xudong, L ; Dias, O. A. T ; Weimin, Y ; Haoyi, L ; Sharif University of Technology
    John Wiley and Sons Inc  2021
    Abstract
    Stimulated devices are highly demanded for actuators and artificial muscles in the recent era but susceptible to low deformation at an applied voltage. In the present work, ionic liquids (ILs) based gel films were prepared from the polyvinyl chloride (PVC), dibutyl adipate (DBA), 1-butyl, 3-methimidazolium chloride, and 1-pentyl-3-methylimidazolium hexafluorophosphate by a simple solvent evaporation method. The structural, morphological, optical, and mechanical properties of the composite PVC/ILs gel were characterized by Fourier-transform infrared spectroscopy (FTIR), Large Angle X-ray scattering (LAXS), UV–visible (UV–vis) absorption spectroscopy, scanning electron micrpscopy (SEM) and... 

    Investigation on the solubility of SO2 and CO2 in imidazolium-based ionic liquids using NPT Monte Carlo simulation

    , Article Journal of Physical Chemistry B ; Volume 115, Issue 46 , 2011 , Pages 13599-13607 ; 15206106 (ISSN) Ghobadi, A. F ; Taghikhani, V ; Elliott, J. R ; Sharif University of Technology
    2011
    Abstract
    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... 

    An experimental study on permeability, diffusivity, and selectivity of CO2 and CH4 through [bmim][PF6] ionic liquid supported on an alumina membrane: Investigation of temperature fluctuations effects

    , Article Journal of Membrane Science ; Volume 362, Issue 1-2 , 2010 , Pages 346-352 ; 03767388 (ISSN) Barghi, S. H ; Adibi, M ; Rashtchian, D ; Sharif University of Technology
    2010
    Abstract
    In order to define a new temperature correction factor in this study, accurate experimental values were presented for permeability and diffusivity of carbon dioxide and methane in imidazolium-based room temperature ionic liquid: [bmim][PF6] (1-butyl-3-methylimidazolium hexafluorophosphate) immobilized on an inorganic membrane support. Results were presented as a function of temperature and pressure for temperatures within 300-320K and pressures below 50kPa. According to the literature, experimental values of permeability and diffusivity for CH4 in [bmim][PF6] vs. temperature are reported for the first time in this study. Results obtained for CO2 permeability revealed good agreement with data...