scholarly journals Phase Behaviour of 1-Ethyl-3-methylimidazolium Thiocyanate Ionic Liquid with Catalytic Deactivated Compounds and Water at Several Temperatures: Experiments and Theoretical Predictions

2011 ◽  
Vol 2011 ◽  
pp. 1-13 ◽  
Author(s):  
Ramalingam Anantharaj ◽  
Tamal Banerjee

Density, surface tension and refractive index were determined for the binary mixture of catalytic deactivated compounds with 1-ethyl-3-methylimidazolium thiocyanate{[EMIM][SCN]}at temperature of (298.15 to 323.15) K. For all the compounds with ILs, the densities varied linearly in the entire mole fraction with increasing temperature. From the obtained data, the excess molar volume and deviation of surface tension and refractive index have been calculated. A strong interaction was found between similar (cation-thiophene or cation-pyrrole) compounds. The interaction of IL with dissimilar compounds such as indoline and quinoline and other multiple ring compounds was found to strongly depend on the composition of IL at any temperatures. For the mixtures, the surface tension decreases in the order of: thiophene > quinoline > pyridine > indoline > pyrrole > water. In general from the excess volume studies, the IL-sulphur/nitrogen mixture has stronger interaction as compared to IL-IL, thiophene-thiophene or pyrrole-pyrrole interaction. The deviation of surface tension was found to be inversely proportional to deviation of refractive index. The quantum chemical based COSMO-RS was used to predict the non-ideal liquid phase activity coefficient for all mixtures. It indicated an inverse relation between activity coefficient and excess molar volumes.

2016 ◽  
Author(s):  
◽  
Mbalenhle B. Nduli

The thermophysical properties of the binary mixtures containing biofuel components derived from biomass were determined. Experimental densities, speed of sound, and refractive indices for the binary mixtures (methanol or 1-ethyl-3-methylimidazolium acetate [EMIM][OAc] + furfural or furfuryl alcohol ) were measured at T = (298.15, 303.15, 308.15, 313.15 and 318.15) K. From the experimental data, excess molar volume, E m V , isentropic compressibility, s  , molar refractions, R, and deviation in refractive index, Δn, were calculated. The excess molar volumes were found to be negative for all systems studied. The isentropic compressibility were found to be both positive for the whole composition and temperature range and increases slightly with increasing temperature. The deviation in refractive index was positive over the whole composition range. The obtained values of excess molar volumes and changes of refractive index on mixing were satisfactorily correlated by the Redlich–Kister equation. The Lorentz–Lorenz equation was applied to predict the density and calculate the excess molar volume of the binary mixtures.


1991 ◽  
Vol 56 (4) ◽  
pp. 736-744 ◽  
Author(s):  
Ondřej Drábek ◽  
Ivan Cibulka

Excess molar volumes of binary liquid mixtures of (acetic or propionic acid = hexane) at 25 and 35°C, and (acetic or propionic acid + heptane or octane) and (acetic acid + dodecane) at 25°C, measured with a tilting dilution dilatometer, are reported. The excess volumes are positive over the entire concentration range for all mixtures and increase with increasing length of an alkane molecule, decrease with increasing of the alkyl chain in a molecule of carboxylic acid, and increase with increasing temperature.


1997 ◽  
Vol 493 ◽  
Author(s):  
S. P. Alpay ◽  
A. S. Prakash ◽  
S. Aggarwal ◽  
R. Ramesh ◽  
A. L. Roytburd ◽  
...  

ABSTRACTA PbTiO3(001) film grown on MgO(001) by pulsed laser deposition is examined as an example to demonstrate the applications of the domain stability map for epitaxial perovskite films which shows regions of stable domains and fractions of domains in a polydomain structure. X-ray diffraction studies indicate that the film has a …c/a/c/a… domain structure in a temperature range of °C to 400°C with the fraction of c-domains decreasing with increasing temperature. These experimental results are in excellent agreement with theoretical predictions based on the stability map.


2021 ◽  
Vol 900 ◽  
pp. 16-25
Author(s):  
Tabarak Mohammed Awad ◽  
May A.S. Mohammed

In this study, some optical properties were studied of the pure vinyl polyvinyl alcohol (PVA) nanopolymer (German origin). Under the influence of different temperatures and pressures of PVA. Where 25 samples were prepared for the purpose of conducting the research. Which studied the study of these samples was done by recording the absorbance and transmittance spectra of the wavelengths (200-900) nm. From them, absorbance, transmittance, reflectivity, absorption coefficient, refractive index, extinction coefficient, complex dielectric constant were calculated. At different temperatures (25,40, 80, 120, 160)°C. And with different pressures within the range (7.5,8,8.5,9,9.5) MPa. The results are that the permeability of the polymer (PVA) at different temperatures for each pressure decreases with increasing temperature, and that all other calculated optical properties increase with increasing temperature.


2014 ◽  
Vol 79 (6) ◽  
pp. 707-718 ◽  
Author(s):  
Jelena Vuksanovic ◽  
Divna Bajic ◽  
Gorica Ivanis ◽  
Emila Zivkovic ◽  
Ivona Radovic ◽  
...  

The excess molar volumes of twenty two binary mixtures containing various groups of organic compounds: alcohols (ethanol, 1-propanol, 1,2-propanediol, 1,3-propanediol and glycerol), ketone (acetone), ester (butyl lactate), lactam (N-methyl-2-pyrrolidone), PEGs (PEG 200, PEG 400) and aromatics (benzene, toluene and pyridine) were predicted from the refractive index data, using three types of equations coupled with several mixing rules for refractive index calculations: the Lorentz-Lorenz, Dale-Gladstone, Eykman, Arago-Biot, Newton, and Oster. The obtained results were analysed in terms of the applied equation and mixing rule and the nature of interactions between the mixtures? components.


2004 ◽  
Vol 4 (6) ◽  
pp. 8627-8676 ◽  
Author(s):  
D. O. Topping ◽  
G. B. McFiggans ◽  
H. Coe

Abstract. A thermodynamic modelling framework to predict the equilibrium behaviour of mixed inorganic salt aerosols is developed, and then coupled with a technique for finding a solution to the Köhler equation in order to create a diameter dependent hygroscopic aerosol model (Aerosol Diameter Dependent Equilibrium Model – ADDEM). The model described here provides a robust and accurate inorganic basis using a mole fraction based activity coefficient model and adjusted energies of formation for treating solid precipitation. The model framework can accommodate organic components, though this added complexity is considered in a companion paper, whereas this paper describes the development of the modelling architecture to be used and predictions of an inorganic model alone. The modelling framework has been developed to flexibly use a combination of mixing rules and other potentially more accurate techniques where available to calculate the water content. Comparisons with other state-of-the-art general equilibrium models and experimental data are presented and show excellent agreement. The Kelvin effect can be considered in this scheme using a variety of surface tension models. Comparison of predicted diameter dependent phenomena, such as the increased relative humidity for onset of deliquescence with decreasing diameter, with another diameter dependent model is very good despite the different approach used. The model is subject to various sensitivities. For the inorganic systems studied here, the model is sensitive to choice of surface tension scheme used, which decreases for larger aerosol. Large sensitivities are found for the value of dry density used. It is thus likely that the history of the aerosol studied in a hygroscopic tandem differential mobility analyser (HTDMA), specifically the nature of the drying process that will influence the final crystalline form, will create systematic uncertainties upon comparisons with theoretical predictions. However, the magnitudes of all of the above sensitivities are potentially less than those introduced when using a semi ideal growth factor analogue for certain conditions.


Author(s):  
Julien Chopin ◽  
Dominic Vella ◽  
Arezki Boudaoud

We consider a thin elastic sheet adhering to a stiff substrate by means of the surface tension of a thin liquid layer. Debonding is initiated by imposing a vertical displacement at the centre of the sheet and leads to the formation of a delaminated region or ‘blister’. This experiment reveals that the perimeter of the blister takes one of three different forms depending on the vertical displacement imposed. As this displacement is increased, we observe first circular, then undulating and finally triangular blisters. We obtain theoretical predictions for the observed features of each of these three families of blisters. The theory is built upon the Föppl–von Kármán equations for thin elastic plates and accounts for the surface energy of the liquid. We find good quantitative agreement between our theoretical predictions and experimental results, demonstrating that all three families are governed by different balances between elastic and capillary forces. Our results may bear on micrometric tapered devices and other systems, where elastic and adhesive forces are in competition.


2013 ◽  
Vol 22 (01) ◽  
pp. 1350009
Author(s):  
ANLE FANG ◽  
YUANJIANG XIANG ◽  
BINXIAN ZHUANG ◽  
LEYONG JIANG ◽  
XIAOYU DAI ◽  
...  

We investigate spatial XPM-paired solitons in nonlinear metamaterials (MMs) based on the (1 + 1)-dimensional coupled nonlinear Schrodinger equation (NLSE) describing the co-propagation of two optical beams of different frequencies in the MM with a Kerr-type nonlinear polarization. Three types of XPM-paired solitons including bright-bright, bright-dark and dark-dark solitons for different combination of the signs of refractive index experienced by the two beams, respectively, are obtained by using a generalized hyperbolic function method, which makes the temporal XPM-paired solitons in optical fibers find their spatial counterparts in MMs. Numerical simulations are performed to confirm the theoretical predictions and further identify the propagation properties of the spatial XPM-paired solitons in MMs described by Drude model.


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