Densities and viscosities for ionic liquids [BMIM][BF4] and [BMIM][Cl] and their binary mixtures at various temperatures and atmospheric pressure

The density and viscosity of 1-butyl-3-methylimidazolium tetrafluoroborate[BMIM][BF4]and 1-butyl-3-methylimidazolium chloride[BMIM][Cl]and their binary mixtures within the temperatures from 303.15 K to323.15 K and at ambient pressure were determined in this work.The temperature dependences of density and viscosity were satisfactorily described with the linear model and the Vogel-Tammann-Fulcher type equation,respectively.The molar volume and viscosity of binary IL mixtures were predicted through ideal mixing rules showing that almost null deviations for IL mixtures were observed and their mixing was remarkably close to linear ideal behavior in the molar volumes,while comparatively large errors in viscosity occurred.Additionally,the molar volume of the investigated pure ILs and their mixtures could well be predicted by a predictive model presented by Valderrama et al.(Fluid Phase Equilib.,275(2009)145).

A Statistical Thermodynamic Model of Vapor-Liquid Interfacial Tension for Liquid Mixtures at High Pressure

1 INTRODUCTIONInterfacial tension of pure fluids and their mixtures is an important property for the development,design and simulation of many chemical processes.The interfacial behavior has important prac-tical applications in material science,environment science and chemical engineering separationprocesses as well as in secondary or tertiary recovery of petroleum.Although interfacial phenom-ena are rather complicated,interfacial tension of free vapor-liquid interface is considered as a firstand fundamental step of the study.For example,enhanced carbon dioxide“flooding”

Ultrasonic study on organic liquid and binary organic liquid mixtures by using Schaaffs＇ collision factor theory

Based on Schaaff＇s collision factor theory （CFT） in liquids, the equations for nonlinear ultrasonic parameters in both organic liquid and binary organic liquid mixtures are deduced. The nonlinear ultrasonic parameters, including pressure coefficient, temperature coefficients of ultrasonic velocity, and nonlinear acoustic parameter B/A in both organic liquid and binary organic liquid mixtures, are evaluated for comparison with the measured results and data from other sources. The equations show that the coefficient of ultrasonic velocity and nonlinear acoustic parameter B/A are closely related to molecular interactions. These nonlinear ultrasonic parameters reflect some information of internal structure and outside status of the medium or mixtures. From the exponent of repulsive forces of the molecules, several thermodynamic parameters, pressure and temperature of the medium, the nonlinear ultrasonic parameters and ultrasonic nature of the medium can be evaluated. When evaluating and studying nonlinear acoustic parameter B/A of binary organic liquid mixtures, there is no need to know the nonlinear acoustic parameter B/A of the components. Obviously, the equation reveals the connection between the nonlinear ultrasonic nature and internal structure and outside status of the mixtures more directly and distinctly than traditional mixture law for B/A, e.g. Apfel＇s and Sehgal＇s laws for liquid binary mixtures.

Phase behaviors of binary mixtures composed of electron-rich and electron-poor triphenylene discotic liquid crystals

Disk-like liquid crystals（DLCs） can self-assemble to ordered columnar mesophases and are intriguing onedimensional organic semiconductors with high charge carrier mobility.To improve their applicable property of mesomorphic temperature ranges,we exploit the binary mixtures of electronic donor-acceptor DLC materials.The electron-rich2,3,6,7,10,11-hexakis（alkoxy）triphenylenes（C4,C6,C8,C10,C12） and an electron-deficient tetrapentyl triphenylene-2,3,6,10-tetracarboxylate have been prepared and their binary mixtures have been investigated.The mesomorphism of the1：1（molar ratio） mixtures has been characterized by polarizing optical microscopy（POM）,differential scanning calorimetry（DSC）,and small angel x-ray scattering（SAXS）.The self-assembled monolayer structure of a discogen on a solid-liquid interface has been imaged by the high resolution scanning tunneling microscopy（STM）.The match of peripheral chain length has important influence on the mesomorphism of the binary mixtures.

A NEW MODEL FOR THE SURFACE TENSION OF BINARY AND TERNARY LIQUID MIXTURES BASED ON PENG-ROBINSON EQUATION OF STATE

Based on the surface chemical potential and Peng-Robinson equation of state,a newmodel is proposed to predict and correlate the surface tensions of binary and ternary liquid mix-tures.Using this method,the surface tensions of 73 binary and 8 ternary systems are calculatedwith average relative deviations 1.35% and 3.52% respectively.The proposed model is simple, re-liable and accurate.

A Surface Tension Model for Liquid Mixtures Based on NRTL Equation

A new equation for predicting surface tension is proposed based on the thermodynamic definition of surface tension and the expression of the Gibbs free energy of the system. Using the NRTL equation to represent the excess Gibbs free energy, a two-parameter surface tension equation is derived. The feasibility of the new equation has been tested in terms of 124 binary and 16 multicomponent systems(13-ternary and 3-quaternary) with absolute relative deviations of 0.59% and 1.55% respectively. This model is also predictive for the temperature dependence of surface tension of liquid mixtures. It is shown that, with good accuracy, this equation is simple and reliable for practical use.

Optical Measurements and Speckle Photography for Thermotropic Liquid Crystals Mixtures

In this work, an experimental approach of speckle photography was used for measuring birefringence of thermotropic liquid crystals mixtures at different wavelengths in the visible region. Also the dispersion relations were investigated. The values of the refractive indices were measured for these mixtures of thermotropic liquid crystals in isotropic and liquid crystal phase at different wavelengths. The effect of the end group of these LCs used on the values of birefringence was investigated and discussed.

Thermal Decomposition of Bamboo Phyllostachys Edulis Pretreated with Ionic Liquids-Water Mixtures

The ionic liquid (IL)-water mixture pretreated bamboo (Phyllostachys edulis) samples were applied in the research of thermal decomposition. [BMIM]Cl (1-Butyl-3-methylimidazolium chloride)- water and [BMIM]BF4 (1-Butyl-3-methylimidazolium tetrafluoroborate)-water were used in pretreatment process. Compositions of the untreated bamboo and pretreated bamboo were compared. The results of X-ray diffraction analysis (XRD) were analyzed to explain the effect of ILs mixture on cellulose crystalline structure. The pretreated cellulose with [BMIM]Cl&#45 water mixture was tend to produce the more gaseous products, which were associated with the decomposition rate. The behavior of more CO and CH4 gaseous products and less tar in the thermal decomposition products could be attributed to ILs-water mixture pretreatment process. The potential and some problems of ILs-water mixture pretreatment method applied in thermal chemical conversion methods were also discussed.

Distribution performance of gas–liquid mixture in the shell side of spiral-wound heat exchangers

The non-uniformity of gas–liquid mixture is a critical issue which leads to the heat transfer deterioration of spiralwound heat exchangers(SWHEs).Two-phase mass flow rate and the content of gas are important parameters as well as structural parameters which have prominent influences on flow distribution uniformity of SWHE shell side.In order to investigate the influences of these parameters,an experimental test system was built using water and air as mediums and a novel distributor named"tubes distributor"was designed.The effects of mass flow rate and the content of gas on two-phase distribution performance were analyzed,where the mass flow rate ranged from 28.4 to 171.9 kg·h-1 and the content of gas changed from 0.2 to 0.8,respectively.The results showed that the mixture mass flow rate considerably influenced the liquid distribution than that of gas phase and the larger mass flow rate exhibited the better distribution uniformity of two-phase flow.It was also found that the tubes distributor had the better two-phase uniformity when the content of gas was around 0.4.Tube diameter played an important role in the distribution of gas phase and slit width was more significant for the uniformity of liquid phase.

EXISTENCE AND REGULARITY OF SOLUTIONS TO MODEL FOR LIQUID MIXTURE OF ^3HE-^4HE

Existence and regularity of solutions to model for liquid mixture of 3He-4He is considered in this paper. First, it is proved that this system possesses a unique global weak solution in H^1 （Ω, C ×R） by using Galerkin method. Secondly, by using an iteration procedure, regularity estimates for the linear semigroups, it is proved that the model for liquid mixture of 3He-4He has a unique solution in H^k（Ω, C × R） for all k ≥ 1.

First Binary Mixture Ionic Liquids Containing EMIMBr and IM

A new series of binary mixture ionic liquids comprising 1-ethyl-3-methylimidozalium bromide (EMIMBr) and imidazole (IM) have been synthesized. The melting points of the ionic liquids vary with the different content of IM while they still keep satisfactory conductivity and viscosity. According to the analysis of its phase diagram, the eutectic point is about 16.5C with the mass percentage of IM 29%.

Improved Cellulose by Ionic Liquid Mixture with Solid Acid Catalysis and Its Application in Polyethylene Glycol Liquefaction

Ionic liquid (IL), [BMIM]Cl-water was applied in cellulose pretreatment process and the pretreated cellulose was used in subsequent polyethylene glycol liquefaction process as a new application method. Cellulose recovery rate and molecular weight value of pretreated cellulose were investigated to understand the influence of IL-water mixtures by adding the different amount of catalysis on cellulose crystalline structure. Gel permeation chromatograph, X-ray diffraction, Fourier transform infrared spectrometer and thermo gravimetric/differential thermal analysis were used to clarify the changes of pretreated cellulose. The results showed that the pretreated cellulose was improved in crystalline structure, molecular weight distribution and thermal stability. The liquefied residues from untreated cellulose and pretreated cellulose were considered as a significant index to determine the effect of IL-water mixture on cellulose. It suggested that the lower molecular weight of cellulose was obtained, the crystalline structure was disrupted and less order was formed. The liquefied residues result suggested that the lower residues at the latter stages of the reaction from the pretreated cellulose were observed.

Determination of physical properties for the mixtures of [BMIM]Cl with different organic solvents

Physical properties including refractive index, density, viscosity and conductivity for binary mixtures of 1-butyl-3-methyl imidazolium chloride([BMIM]Cl) and different organic solvents at 298.15 K have been investigated. Excess molar volumes have been calculated and obtained data has been fitted by the Redlich–Kister equation. The density and refractive index were found to increase with increasing concentration of [BMIM]Cl, however, exceptions do exist as in the case of dimethyl sulfoxide(DMSO)/[BMIM]Cl. For DMSO/[BMIM]Cl, the density decreases with increasing concentration. The addition of different organic solvents was able to disrupt the interactions within mixtures, leading to free mobility of ions. The free mobility of ions has been found to enhance conductivity and decrease viscosity to varying extents in all mixtures studied. It has been observed that solubility parameters,dielectric constants and composition of the solvents used play a vital role in determining the resultant properties.The data obtained will play an important role in understanding the effect of the addition of organic solvents in ILs to enhance their applicability.

The effect of membrane pores wettability on CO_2 removal from CO_2/CH_4 gaseous mixture using NaOH, MEA and TEA liquid absorbents in hollow fiber membrane contactor

The present paper renders a modeling and a 2D numerical simulation for the removal of CO_2from CO_2/CH_4gaseous stream utilizing sodium hydroxide(NaOH),monoethanolamine(MEA)and triethanolamine(TEA)liquid absorbents inside the hollow fiber membrane contactor.Counter-current arrangement of absorbing agents and CO_2/CH_4gaseous mixture flows are implemented in the modeling and numerical simulation.Non-wetting and partial wetting modes of operation are considered where in the partial wetting mode,CO_2/CH_4gaseous mixture and liquid absorbents fill the membrane pores.The deteriorated removal of CO_2in the partial wetting mode of operation is mainly due to the mass transfer resistance imposed by the liquid in the pores of membrane.The validation of numerical simulation is done based on the comparison of simulation results of CO_2removal using Na OH and experimental data under non-wetting mode of operation.The comparison illustrates a desirable agreement with an average deviation of less than 5%.According to the results,MEA provides higher efficiency for CO_2removal in comparison with the other liquid absorbents.The order for CO_2removal performance is MEAN Na OHN TEA.The influence of non-wetting and partial wetting modes of operation on CO_2removal are evaluated in this article as one of the novelties.Besides,the percentage of CO_2sequestration as a function of gas velocity for various percentages of membrane pores wetting ranging from 0(non-wetting mode of operation)to 100%(complete wetting mode of operation)is studied in this research paper,which can be proposed as the other novelty.The results indicate that increase in some operational parameters such as module length,membrane porosity and absorbents concentration encourage the removal percentage of CO_2from CO_2/CH_4gaseous mixture while increasing in membrane tortuosity,gas velocity and initial CO_2concentration has unfavorable influence on the separation efficiency of CO_2.

Phase behaviors of binary mixtures composed of banana-shaped and calamitic mesogens

In this work, five mixtures with different concentrations of banana-shaped and calamitic compounds have been prepared and subsequently studied by polarizing optical microscopy, differential scanning calorimetry, and X-ray diffraction on non-oriented samples. The phase sequences and molecular parameters of the binary systems are presented.

Rotational viscosity of a liquid crystal mixture: a fully atomistic molecular dynamics study

Fully atomistic molecular dynamics （MD） simulations at 293, 303 and 313 K have been performed for the four- component liquid crystal mixture, E7, using the software package Material Studio. Order parameters and orientational time correlation functions （TCFs） were calculated from MD trajectories. The rotational viscosity coefficients （RVCs） of the mixture were calculated using the Nemtsov-Zakharov and Fialkowski methods based on statistical-mechanical approaches. Temperature dependences of RVC and density were discussed in detail. Reasonable agreement between the simulated and experimental values was found.

Investigation on improving characteristics of two-cell SBS system with CCl4/C2H5OH liquid mixture

In order to improve the performance of the two-cell stimulated Brillouin scattering （SBS） system, this paper proposes the methods of using mixtures, which require amplifier media to have small absorption rate, and generator media to have high optical breakdown threshold and Brillouin frequency shift equal to that of the amplification media. The characteristics of the two-cell SBS system are studied experimentally by using CCl4 as amplifier medium and CCl4, C2H5OH and CCl4/C2H5OH liquid mixture as generator medium pumped by Nd：YAG Q-switched laser. The obtained results show that liquid mixture in generator cell improves the power load ability, phase conjugation fidelity, energy reflectivity （ER） and ER stability.

Phase transition and chemical decomposition of liquid carbon dioxide and nitrogen mixture under extreme conditions

Thermodynamic and chemical properties of liquid carbon dioxide and nitrogen（CO_（2~–）N_2） mixture under the conditions of extremely high densities and temperatures are studied by using quantum molecular dynamic（QMD） simulations based on density functional theory including dispersion corrections（DFT-D）. We present equilibrium properties of liquid mixture for 112 separate density and temperature points, by selecting densities ranging from ρ = 1.80 g/cm^3 to 3.40 g/cm^3 and temperatures from T = 500 K to 8000 K. In the range of our study, the liquid CO_（2~–）N_2 mixture undergoes a continuous transition from molecular to atomic fluid state and liquid polymerization inferred from pair correlation functions（PCFs）and the distribution of various molecular components. The insulator–metal transition is demonstrated by means of the electronic density of states（DOS）.

A 2D numerical study on the condensation characteristics of three non-azeotropic binary hydrocarbon vapor mixtures on a vertical plate

To improve the transportation efficiency and reduce the supply cost,the liquefaction becomes an important technology to store and transport the natural gas.During the liquefaction,the various components(e.g.propane,ethane,methane etc.)undergo fractional condensation phenomenon due to their different boiling points.This means that when one component condenses,others play a role of non-condensable gas(NCG).In order to reveal the influence mechanism of NCG on this condensation process,a numerical method was employed in this paper to study the condensation characteristics of three non-azeotropic binary hydrocarbon vapor mixtures,namely the propane/methane(80%–95%),ethane/methane(65%–85%)and methane/nitrogen(2%–13%)mixtures,on a vertical plate.The model was proposed based on the diffusion layer model,and the finite volume method was used to solve the governing equations.A user defined function was developed by cell iterative method to obtain the source terms in the condensation process.The numerical results show that the gas phase boundary layer formed by the NCG becomes the main resistance to the reduction of heat transfer coefficient.And for the above three mixtures,there is a negative correlation between the NCG concentration and the heat transfer coefficient.Meanwhile,the results show a good agreement with the experimental data,meaning that the proposed model is reliable.Three mixtures within same non-condensable mole fraction of 20%were also investigated,indicating that the mixtures with a higher binary hydrocarbon molecular ratio have a lower heat transfer coefficient.As a result,the presence of the lighter NCG contributes to a thicker boundary layer.

Effect of Water Content on Crystalline Structure of Ionic Liquids Mixture Pretreated Microcrystalline Cellulose (MCC)

Microcrystalline cellulose (MCC) was pretreated by using ionic liquids (ILs)-water mixtures solvent with solid acid catalysts. Different amount of water was considerate as the main variable. The peak shift of pretreated sample was determined by FT-IR related to the water content. The XRD was applied to characterize the change in MCC crystalline structure. Thermal decomposition technique was applied to investigate the thermal stability of pretreated MCC. The result indicated that three state of samples were occurred in pretreated MCC sample which was related the amount of water in ILs mixture system. XRD result suggested that the raw sample was distorted and transformed into a less ordered intermediate structure and the smaller crystallite size in lump state sample was obtained which could lead to lower thermal stability. This study revealed the physical chemicals properties, characteristic of molecular structures in MCC using ILs-water mixtures.