Thermodynamic models of calculating mass action concentrations for structural units or ion couples in RbCl-H2O binary and RbCl-RbNO3-H2O ternary strong electrolyte aqueous solutions were developed based on the ion and...Thermodynamic models of calculating mass action concentrations for structural units or ion couples in RbCl-H2O binary and RbCl-RbNO3-H2O ternary strong electrolyte aqueous solutions were developed based on the ion and molecule coexistence theory at 298.15 K.A transformation coefficient is needed to compare the calculated mass action concentration and the reported activity because they are obtained at different standard states and concentration units.The results show that the transformation coefficients between the calculated mass action concentrations and the reported activities of the same structural units or ion couples in RbCl-H2O binary and RbCl-RbNO3-H2O ternary strong electrolyte aqueous solutions change in a very narrow range.The transformed mass action concentrations of structural units or ion couples in RbCl-H2O binary system are in good agreement with the reported activities. The transformed mass action concentrations of RbCl and RbNO3 in RbCl-RbNO3-H2O ternary solution are also in good agreement with the reported activities,aRbCl and 3RbNOa,with different total ionic strengths as 0.01,0.05,0.1,0.5,1.0,1.5,2.0,3.0 and 3.5 mol/kg,respectively.All those results mean the developed thermodynamic model of strong electrolyte aqueous solutions can reflect structural characteristics of RbCl-H2O binary and RbCl-RbNO3-H2O ternary strong electrolyte aqueous solutions and the mass action concentration also strictly follows the mass action law.展开更多
This paper describes the quantitative determination of rare-earth elements cerium, dysprosium and non-rare-earth element copper, lead and the homogeneity examination of these four elements in yttrium oxide reference m...This paper describes the quantitative determination of rare-earth elements cerium, dysprosium and non-rare-earth element copper, lead and the homogeneity examination of these four elements in yttrium oxide reference material by isotope dilution spark source mass spectrometry (ID-SSMS). The sensitivity of the meth- od is l0^(-5)～10^(-7%). The precision is better than 6%. The accuracy is better than 5%. The interferences of the spectra and the optimum amount of the spike added to the sample are discussed. The choice of the conducting material for the sample electrodes is studied.展开更多
The effect of Al_(2)O_(3)/SiO_(2) mass ratio and CaO content on the viscosity and structure of the CaO-Al_(2)O_(3)-SiO_(2)-6MgO-1.5ZrO_(2)-1.5CeO_(2) slag was investigated.The results show that with the increase in Al...The effect of Al_(2)O_(3)/SiO_(2) mass ratio and CaO content on the viscosity and structure of the CaO-Al_(2)O_(3)-SiO_(2)-6MgO-1.5ZrO_(2)-1.5CeO_(2) slag was investigated.The results show that with the increase in Al_(2)O_(3)/SiO_(2) mass ratio,the viscous flow units within the slag gradually change from Si-O-Si to Al-O-Al and Al-O-Si.Furthermore,the substitution of Al_(2)O_(3) for SiO_(2) leads to the transformation of Si-O bonds towards weaker Al-O bonds,which weaken the bond strength of the aluminosilicate networks,thus leading to a decrease in the viscosity of slag.The increase in CaO content effectively promotes the depolymerization of the aluminosilicate networks,resulting in a significant decrease in the viscosity of the slag.The slag with Al_(2)O_(3)/SiO_(2) of 0.7-1.5 and CaO of 30 wt.%shows promise as the reference slag system for the Fe-collection smelting of spent automotive catalysts due to its good comprehensive performance.展开更多
Ba_(1.03)Ce_(0.8)Eu_(0.2)O_(3-α) solid electrolyte with nonstoichiometric composition was prepared by high temperature solid-state reaction. Phase composition, surface and fracture morphologies of the specimen were c...Ba_(1.03)Ce_(0.8)Eu_(0.2)O_(3-α) solid electrolyte with nonstoichiometric composition was prepared by high temperature solid-state reaction. Phase composition, surface and fracture morphologies of the specimen were characterized by using XRD and SEM, respectively. Ionic conduction was researched by gas concentration cell, the performance of hydrogen-air fuel cell was measured in the temperature range of 600～1000 ℃, and compared them with those of BaCe_(0.8)Eu_(0.2)O_(3-α) and Ba_(0.98)Ce_(0.8)Eu_(0.2)O_(3-α). The results indicate that Ba_(1.03)Ce_(0.8)Eu_(0.2)O_(3-α) is a single-phase perovskite-type orthorhombic system. It is a pure proton conductor in the temperature range of 600～1000 ℃ in hydrogen atmosphere, and its proton conduction is superior to that of BaCe_(0.8)Eu_(0.2)O_(3-α) and Ba_(0.98)Ce_(0.8)Eu_(0.2)O_(3-α). It is a mixed conductor of oxide ion and electron hole in oxygen atmosphere. At 1000 ℃, the performance of the fuel cell in which Ba_(1.03)Ce_(0.8)Eu_(0.2)O_(3-α) as electrolyte is higher than that of BaCe_(0.8)Eu_(0.2)O_(3-α) or Ba_(0.98)Ce_(0.8)Eu_(0.2)O_(3-α).展开更多
基金Project supported by Publication Foundation of National Science and Technology Academic Books of China
文摘Thermodynamic models of calculating mass action concentrations for structural units or ion couples in RbCl-H2O binary and RbCl-RbNO3-H2O ternary strong electrolyte aqueous solutions were developed based on the ion and molecule coexistence theory at 298.15 K.A transformation coefficient is needed to compare the calculated mass action concentration and the reported activity because they are obtained at different standard states and concentration units.The results show that the transformation coefficients between the calculated mass action concentrations and the reported activities of the same structural units or ion couples in RbCl-H2O binary and RbCl-RbNO3-H2O ternary strong electrolyte aqueous solutions change in a very narrow range.The transformed mass action concentrations of structural units or ion couples in RbCl-H2O binary system are in good agreement with the reported activities. The transformed mass action concentrations of RbCl and RbNO3 in RbCl-RbNO3-H2O ternary solution are also in good agreement with the reported activities,aRbCl and 3RbNOa,with different total ionic strengths as 0.01,0.05,0.1,0.5,1.0,1.5,2.0,3.0 and 3.5 mol/kg,respectively.All those results mean the developed thermodynamic model of strong electrolyte aqueous solutions can reflect structural characteristics of RbCl-H2O binary and RbCl-RbNO3-H2O ternary strong electrolyte aqueous solutions and the mass action concentration also strictly follows the mass action law.
文摘This paper describes the quantitative determination of rare-earth elements cerium, dysprosium and non-rare-earth element copper, lead and the homogeneity examination of these four elements in yttrium oxide reference material by isotope dilution spark source mass spectrometry (ID-SSMS). The sensitivity of the meth- od is l0^(-5)～10^(-7%). The precision is better than 6%. The accuracy is better than 5%. The interferences of the spectra and the optimum amount of the spike added to the sample are discussed. The choice of the conducting material for the sample electrodes is studied.
基金supported by the National Natural Science Foundation of China(No.52374409)the National Key Research and Development Program of China(No.2022YFB3504304).
文摘The effect of Al_(2)O_(3)/SiO_(2) mass ratio and CaO content on the viscosity and structure of the CaO-Al_(2)O_(3)-SiO_(2)-6MgO-1.5ZrO_(2)-1.5CeO_(2) slag was investigated.The results show that with the increase in Al_(2)O_(3)/SiO_(2) mass ratio,the viscous flow units within the slag gradually change from Si-O-Si to Al-O-Al and Al-O-Si.Furthermore,the substitution of Al_(2)O_(3) for SiO_(2) leads to the transformation of Si-O bonds towards weaker Al-O bonds,which weaken the bond strength of the aluminosilicate networks,thus leading to a decrease in the viscosity of slag.The increase in CaO content effectively promotes the depolymerization of the aluminosilicate networks,resulting in a significant decrease in the viscosity of the slag.The slag with Al_(2)O_(3)/SiO_(2) of 0.7-1.5 and CaO of 30 wt.%shows promise as the reference slag system for the Fe-collection smelting of spent automotive catalysts due to its good comprehensive performance.
文摘Ba_(1.03)Ce_(0.8)Eu_(0.2)O_(3-α) solid electrolyte with nonstoichiometric composition was prepared by high temperature solid-state reaction. Phase composition, surface and fracture morphologies of the specimen were characterized by using XRD and SEM, respectively. Ionic conduction was researched by gas concentration cell, the performance of hydrogen-air fuel cell was measured in the temperature range of 600～1000 ℃, and compared them with those of BaCe_(0.8)Eu_(0.2)O_(3-α) and Ba_(0.98)Ce_(0.8)Eu_(0.2)O_(3-α). The results indicate that Ba_(1.03)Ce_(0.8)Eu_(0.2)O_(3-α) is a single-phase perovskite-type orthorhombic system. It is a pure proton conductor in the temperature range of 600～1000 ℃ in hydrogen atmosphere, and its proton conduction is superior to that of BaCe_(0.8)Eu_(0.2)O_(3-α) and Ba_(0.98)Ce_(0.8)Eu_(0.2)O_(3-α). It is a mixed conductor of oxide ion and electron hole in oxygen atmosphere. At 1000 ℃, the performance of the fuel cell in which Ba_(1.03)Ce_(0.8)Eu_(0.2)O_(3-α) as electrolyte is higher than that of BaCe_(0.8)Eu_(0.2)O_(3-α) or Ba_(0.98)Ce_(0.8)Eu_(0.2)O_(3-α).
