Through orthogonal experiment, a new type of LiClO4-LiNO3-LiBr eutectic salt with optimum mole ratio of n（LiClO4）∶n（LiNO3）∶n（LiBr）=1.6∶3.8∶1.0 was prepared. The poly（lithium acrylate-acrylonitrile）/LiClO4-...Through orthogonal experiment, a new type of LiClO4-LiNO3-LiBr eutectic salt with optimum mole ratio of n（LiClO4）∶n（LiNO3）∶n（LiBr）=1.6∶3.8∶1.0 was prepared. The poly（lithium acrylate-acrylonitrile）/LiClO4-LiNO3-LiBr solid polymer electrolytes were prepared with poly（lithium acrylate-acrylonitrile） and （LiClO4-LiNO3-LiBr） eutectic salts. The effect of LiClO4-LiNO3-LiBr eutectic salts content on the conductivity of solid polymer electrolytes was studied by alternating current impedance method, and the structures of eutectic salts and solid polymer electrolytes were characterized by differential thermal analysis, infrared spectroscopy and X-ray diffractometry. The results show that the room temperature conductivity of LiClO4-LiNO3-LiBr eutectic salts reaches (3.11×10-4 S·cm-1.) The poly（lithium acrylate-acrylonitrile）/LiClO4-LiNO3-LiBr solid polymer electrolytes possess the highest room temperature conductivity at 70% LiClO4-LiNO3-LiBr eutectic salts content, and exhibit lower glass transition temperature of 75 ℃ compared with that of poly（lithium acrylate-acrylonitrile） of 105 ℃. A complex may be formed in the solid polymer electrolytes from the differential thermal analysis and infrared spectroscopy analysis. X-ray diffraction results show that the poly（lithium acrylate-acrylonitrile） can suppress the crystallization of eutectic salts in this system.展开更多
The C--C bond dissociation energy （BDE） is a very important data in research of hydrocarbon cracking reactions, because it reflects the difficulty level of chemical reactions. But it is very difficult to obtain the ...The C--C bond dissociation energy （BDE） is a very important data in research of hydrocarbon cracking reactions, because it reflects the difficulty level of chemical reactions. But it is very difficult to obtain the C--C bond dissociation energy （BDE） by experiments, so using quantum chemistry calculation such as density functional theory （DFT） to study the C--C bond dissociation energy is a very useful means. The impact of acceptor substituents and donor substituents on the C--C bond length distribution was studied.展开更多
The conventional Rackett model for predicting liquid molar volume has been modified to cater for the effect of molar composition of the Deep Eutectic Solvents(DES). The experimental molar volume data for a group of co...The conventional Rackett model for predicting liquid molar volume has been modified to cater for the effect of molar composition of the Deep Eutectic Solvents(DES). The experimental molar volume data for a group of commonly used DES has been used for optimizing the improved model. The data involved different molar compositions of each DES. The validation of the new model was performed on another set of DESs. The average relative deviation of the model on the training and validation datasets was approximately 0.1% while the Rackett model gave a relative deviation of more than 1.6%. The modified model deals with variations in DES molar composition and temperature in a more consistent way than the original Rackett model which exhibits monotonic performance degradation as temperature moves away from reference conditions. Having the composition of the DES as a model variable enhances the practical utilization of the predicting model in diverse design and process simulation applications.展开更多
Based on the observation that the moduli of a link variable on a cyclic group modify Connes' distance on this group, we construct several action functionals for this link variable within the framework of noncommut...Based on the observation that the moduli of a link variable on a cyclic group modify Connes' distance on this group, we construct several action functionals for this link variable within the framework of noncommutative geometry. After solving the equations of motion, we find that one type of action gives nontrivial vacuum solution for gravity on this cyclic group in a broad range of coupling constants and that such a solution can be expressed with Chebyshev's polynomials.展开更多
The binary solid-liquid equilibrium of Dimethyl Terephthalate （DMT）, Dimethyl lsophthalate （DMI） and Dimeth- yl Phthalate （DMP） was investigated by experiment and differential scanning calorimetry （DSC）. The r...The binary solid-liquid equilibrium of Dimethyl Terephthalate （DMT）, Dimethyl lsophthalate （DMI） and Dimeth- yl Phthalate （DMP） was investigated by experiment and differential scanning calorimetry （DSC）. The result demonstrated DMT/DMI and DMT/DMP systems are eutectic while DMI/DMP is a solid-solution system. The eutectic temperature of DMT/DMI system is 336.7 K and that of DMT/DMP is 271.1 K. Furthermore, a classical solid-liquid phase equilibrium model was used to fit the experimental data of the eutectic systems of DMT/DMI and DMT/ DMP and the theoretical model could describe the eutectic solid-liquid phase diagrams properly.展开更多
The one dimensional Schrodinger equation associated with a time-dependent Morse potentials is studied. We use the invariant operator method （Lewis and Riesenfeld） to obtain approximate solution of the Schrodinger eq...The one dimensional Schrodinger equation associated with a time-dependent Morse potentials is studied. We use the invariant operator method （Lewis and Riesenfeld） to obtain approximate solution of the Schrodinger equation in terms of solution of second order ordinary differential equation describes the amplitude of the Morse potentials.展开更多
Ionic liquids analogues known as Deep Eutectic Solvents （DESs） are gaining a surge of interest by the scientific community, and many applications involving DESs have been realized. Moisture content is one of the imp...Ionic liquids analogues known as Deep Eutectic Solvents （DESs） are gaining a surge of interest by the scientific community, and many applications involving DESs have been realized. Moisture content is one of the important factors that affects the physical and chemical characteristics of these fluids. In this work, the effect of mixing water with three common type III DESs on their viscosity was investigated within the water tool fraction range of （0-1） and at the temperature range （298.15-353.15 K）. Similar trends of viscosity variation with respect to molar composition and temperature were observed for the three studied systems, Due to the asymmetric geometry of the constituting molecules in these fluids, their viscosity could not be modeled effectively by the conventional Grunberg and Nissan model, and the Fang-He model was used to address this issue with excellent performance. All studied aqueous DES mixtures showed negative deviation in viscosity as compared to ideal mixtures, The degree of intermolecular interactions with water reaches a maximum at a composition of 30% aqueous DES solution. Reline, the most studied DES in the literature, showed the highest deviation. The informa- tion presented in this work on the viscosity of aqueous DES solutions may serve in tuning this important property for diverse industrial applications involving these novel fluids in fluid flow, chemical reactions, liquid-liquid separation and many more.展开更多
Retaliation is described in the DSU as suspending concessions or other obligations. It applies to circumstances where the losing party fails to bring its measure into compliance with a covered agreement and mutually a...Retaliation is described in the DSU as suspending concessions or other obligations. It applies to circumstances where the losing party fails to bring its measure into compliance with a covered agreement and mutually acceptable compensation cannot be agreed within a reasonable period of time. However, some deficiencies do exist in this system such as impairing the international trade. To solve these problems, mandatory pecuniary compensation should be introduced, especially when developing members are involved.展开更多
文摘Through orthogonal experiment, a new type of LiClO4-LiNO3-LiBr eutectic salt with optimum mole ratio of n（LiClO4）∶n（LiNO3）∶n（LiBr）=1.6∶3.8∶1.0 was prepared. The poly（lithium acrylate-acrylonitrile）/LiClO4-LiNO3-LiBr solid polymer electrolytes were prepared with poly（lithium acrylate-acrylonitrile） and （LiClO4-LiNO3-LiBr） eutectic salts. The effect of LiClO4-LiNO3-LiBr eutectic salts content on the conductivity of solid polymer electrolytes was studied by alternating current impedance method, and the structures of eutectic salts and solid polymer electrolytes were characterized by differential thermal analysis, infrared spectroscopy and X-ray diffractometry. The results show that the room temperature conductivity of LiClO4-LiNO3-LiBr eutectic salts reaches (3.11×10-4 S·cm-1.) The poly（lithium acrylate-acrylonitrile）/LiClO4-LiNO3-LiBr solid polymer electrolytes possess the highest room temperature conductivity at 70% LiClO4-LiNO3-LiBr eutectic salts content, and exhibit lower glass transition temperature of 75 ℃ compared with that of poly（lithium acrylate-acrylonitrile） of 105 ℃. A complex may be formed in the solid polymer electrolytes from the differential thermal analysis and infrared spectroscopy analysis. X-ray diffraction results show that the poly（lithium acrylate-acrylonitrile） can suppress the crystallization of eutectic salts in this system.
文摘The C--C bond dissociation energy （BDE） is a very important data in research of hydrocarbon cracking reactions, because it reflects the difficulty level of chemical reactions. But it is very difficult to obtain the C--C bond dissociation energy （BDE） by experiments, so using quantum chemistry calculation such as density functional theory （DFT） to study the C--C bond dissociation energy is a very useful means. The impact of acceptor substituents and donor substituents on the C--C bond length distribution was studied.
基金Supported by Sultan Qaboos University,Petroleum and Chemical Engineering Department,Muscat Oman
文摘The conventional Rackett model for predicting liquid molar volume has been modified to cater for the effect of molar composition of the Deep Eutectic Solvents(DES). The experimental molar volume data for a group of commonly used DES has been used for optimizing the improved model. The data involved different molar compositions of each DES. The validation of the new model was performed on another set of DESs. The average relative deviation of the model on the training and validation datasets was approximately 0.1% while the Rackett model gave a relative deviation of more than 1.6%. The modified model deals with variations in DES molar composition and temperature in a more consistent way than the original Rackett model which exhibits monotonic performance degradation as temperature moves away from reference conditions. Having the composition of the DES as a model variable enhances the practical utilization of the predicting model in diverse design and process simulation applications.
基金国家攀登计划，国家自然科学基金，Doctoral Programme Foundation of Institution of Higher Education of China
文摘Based on the observation that the moduli of a link variable on a cyclic group modify Connes' distance on this group, we construct several action functionals for this link variable within the framework of noncommutative geometry. After solving the equations of motion, we find that one type of action gives nontrivial vacuum solution for gravity on this cyclic group in a broad range of coupling constants and that such a solution can be expressed with Chebyshev's polynomials.
文摘The binary solid-liquid equilibrium of Dimethyl Terephthalate （DMT）, Dimethyl lsophthalate （DMI） and Dimeth- yl Phthalate （DMP） was investigated by experiment and differential scanning calorimetry （DSC）. The result demonstrated DMT/DMI and DMT/DMP systems are eutectic while DMI/DMP is a solid-solution system. The eutectic temperature of DMT/DMI system is 336.7 K and that of DMT/DMP is 271.1 K. Furthermore, a classical solid-liquid phase equilibrium model was used to fit the experimental data of the eutectic systems of DMT/DMI and DMT/ DMP and the theoretical model could describe the eutectic solid-liquid phase diagrams properly.
文摘The one dimensional Schrodinger equation associated with a time-dependent Morse potentials is studied. We use the invariant operator method （Lewis and Riesenfeld） to obtain approximate solution of the Schrodinger equation in terms of solution of second order ordinary differential equation describes the amplitude of the Morse potentials.
文摘Ionic liquids analogues known as Deep Eutectic Solvents （DESs） are gaining a surge of interest by the scientific community, and many applications involving DESs have been realized. Moisture content is one of the important factors that affects the physical and chemical characteristics of these fluids. In this work, the effect of mixing water with three common type III DESs on their viscosity was investigated within the water tool fraction range of （0-1） and at the temperature range （298.15-353.15 K）. Similar trends of viscosity variation with respect to molar composition and temperature were observed for the three studied systems, Due to the asymmetric geometry of the constituting molecules in these fluids, their viscosity could not be modeled effectively by the conventional Grunberg and Nissan model, and the Fang-He model was used to address this issue with excellent performance. All studied aqueous DES mixtures showed negative deviation in viscosity as compared to ideal mixtures, The degree of intermolecular interactions with water reaches a maximum at a composition of 30% aqueous DES solution. Reline, the most studied DES in the literature, showed the highest deviation. The informa- tion presented in this work on the viscosity of aqueous DES solutions may serve in tuning this important property for diverse industrial applications involving these novel fluids in fluid flow, chemical reactions, liquid-liquid separation and many more.
文摘Retaliation is described in the DSU as suspending concessions or other obligations. It applies to circumstances where the losing party fails to bring its measure into compliance with a covered agreement and mutually acceptable compensation cannot be agreed within a reasonable period of time. However, some deficiencies do exist in this system such as impairing the international trade. To solve these problems, mandatory pecuniary compensation should be introduced, especially when developing members are involved.
