The densities and surface tensions of [Bmim][TFO]/H2SO4, [Hmim][TFO]/H2SO4 and [Omim][TFO]/H2SO4 binary mixtures were measured by pycnometer and Wilhelmy plate method respectively. The results show that densities and ...The densities and surface tensions of [Bmim][TFO]/H2SO4, [Hmim][TFO]/H2SO4 and [Omim][TFO]/H2SO4 binary mixtures were measured by pycnometer and Wilhelmy plate method respectively. The results show that densities and surface tensions of the mixtures decreased monotonously with increasing temperatures and increasing ionic liquid （IL） molar fraction. IL with longer alkyl side-chain length brings a lower density and a smaller surface tension to the ILs/H2SO4 binary mixtures. The densities and surface tensions of the mixtures are fitted well by Jouyban-Acree （JAM） model and LWW model respectively. Redlich-Kister （R-K）equation and modified Redlich-Kister （R-K） equation describe the excess molar volumes and excess surface tensions of the mixtures well respectively. Adding a small amount of ILs （XIL 〈 0.1 ） into sulfuric acid brings an obvious decrease to the density and the surface tension. The results imply that the densities and surface tensions of IL5/H2SO4 binary mixtures can be modulated by changing the IL dosage or tailoring the IL structure.展开更多
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 ...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).展开更多
The present work investigates the volumetric and viscometric properties of an aqueous solution of 1,2-dimethylethylenediamine(DEEDA)over an entire concentration range and an absorber operating temperature range of 313...The present work investigates the volumetric and viscometric properties of an aqueous solution of 1,2-dimethylethylenediamine(DEEDA)over an entire concentration range and an absorber operating temperature range of 313.15K-333.15K at atmospheric pressure.The investigated volumetric properties included the density,excess molar volume,partial molar volume,and the investigated viscometric properties included the viscosity,viscosity deviation,free energy for activation of viscous flow,excess free energy for activation of viscous flow,and excess entropy for activation of viscous flow.The results indicated that there are strong intermolecular interactions and suitable molecular packing in the binary DEEDA-water mixture.Hence,the mixture was found to deviate from a real mixture according to the calculated excess properties.The DEEDA solvent's preliminary volumetric and viscometric properties revealed convincing potential as a novel amine for carbon capture.Additionally,the Redlich-Kister-based correlations showed favorable correlative performance for excess molar volume,viscosity deviation,and excess entropy for activation of viscous flow.展开更多
In the light of estimation model for ternary excess properties,an approximate analytical procedure for ternary Gibbs-Duhem equation was proposed,and verification by previous ternary systems as Cd-Bi-Pb and Zn-In-Cd wa...In the light of estimation model for ternary excess properties,an approximate analytical procedure for ternary Gibbs-Duhem equation was proposed,and verification by previous ternary systems as Cd-Bi-Pb and Zn-In-Cd was also made.展开更多
基金Supported by the National Natural Science Foundation of China(21576168,21276163)
文摘The densities and surface tensions of [Bmim][TFO]/H2SO4, [Hmim][TFO]/H2SO4 and [Omim][TFO]/H2SO4 binary mixtures were measured by pycnometer and Wilhelmy plate method respectively. The results show that densities and surface tensions of the mixtures decreased monotonously with increasing temperatures and increasing ionic liquid （IL） molar fraction. IL with longer alkyl side-chain length brings a lower density and a smaller surface tension to the ILs/H2SO4 binary mixtures. The densities and surface tensions of the mixtures are fitted well by Jouyban-Acree （JAM） model and LWW model respectively. Redlich-Kister （R-K）equation and modified Redlich-Kister （R-K） equation describe the excess molar volumes and excess surface tensions of the mixtures well respectively. Adding a small amount of ILs （XIL 〈 0.1 ） into sulfuric acid brings an obvious decrease to the density and the surface tension. The results imply that the densities and surface tensions of IL5/H2SO4 binary mixtures can be modulated by changing the IL dosage or tailoring the IL structure.
基金Supported by the National Basic Research Program of China(2015CB251401)the National Natural Science Foundation of China(21878025,21776069,21476070).
文摘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).
基金supported by the Second Century Fund (C2F),Chulalongkorn Universityfunded by Chulalongkorn University and the National Research Council of Thailand (Mid-Career Research Grant+2 种基金N42A660521)Thailand Science Research and Innovation Fund Chulalongkorn University (DIS66230001)The support from Mahidol University,Thailand。
文摘The present work investigates the volumetric and viscometric properties of an aqueous solution of 1,2-dimethylethylenediamine(DEEDA)over an entire concentration range and an absorber operating temperature range of 313.15K-333.15K at atmospheric pressure.The investigated volumetric properties included the density,excess molar volume,partial molar volume,and the investigated viscometric properties included the viscosity,viscosity deviation,free energy for activation of viscous flow,excess free energy for activation of viscous flow,and excess entropy for activation of viscous flow.The results indicated that there are strong intermolecular interactions and suitable molecular packing in the binary DEEDA-water mixture.Hence,the mixture was found to deviate from a real mixture according to the calculated excess properties.The DEEDA solvent's preliminary volumetric and viscometric properties revealed convincing potential as a novel amine for carbon capture.Additionally,the Redlich-Kister-based correlations showed favorable correlative performance for excess molar volume,viscosity deviation,and excess entropy for activation of viscous flow.
文摘In the light of estimation model for ternary excess properties,an approximate analytical procedure for ternary Gibbs-Duhem equation was proposed,and verification by previous ternary systems as Cd-Bi-Pb and Zn-In-Cd was also made.
