To obtain high efficiency luminescent materials, the system Al2O3-B2O3 containing Ce3+ andTb3+ ions with variation of B2O3-content, has been prepared by Al2O3, H3BO3, CeO2 and Tb4O7 underreducing atmosphere at 1250i ....To obtain high efficiency luminescent materials, the system Al2O3-B2O3 containing Ce3+ andTb3+ ions with variation of B2O3-content, has been prepared by Al2O3, H3BO3, CeO2 and Tb4O7 underreducing atmosphere at 1250i . It is notable that the brightness of the sample with appropriatecomposition is similar to that of commercial phosphorous containing Ce3+ and Tb3+, indicating that a newhigh efficency green luminescent material was obtained with appropriate B2O3-content.展开更多
MnO-SiO_2-Al_2O_3-MnS oxysulfide system has been investigated by experimental phase diagram and activity measurement coupled with thermodynamic modeling.Phase equilibria of the MnO-MnS,MnO-SiO_2-MnS, MnO-Al_2O_3-MnS a...MnO-SiO_2-Al_2O_3-MnS oxysulfide system has been investigated by experimental phase diagram and activity measurement coupled with thermodynamic modeling.Phase equilibria of the MnO-MnS,MnO-SiO_2-MnS, MnO-Al_2O_3-MnS and MnO-SiO_2-Al_2O_3-MnS systems under low oxygen partial pressure have been experimentally investigated for the temperature range of 1 185 to 1 500℃using equilibration and quenching techniques. Equilibrium phases were analyzed by scanning electron microscope,electron probe X-ray microanalysis(EPMA), and differential thermal analysis(DTA ).Phase diagrams were successfully constructed for the systems investigated.Two ternary compounds in the MnO-SiO_2-MnS system were found.Activities of MnO and MnS in MnO-SiO_2-Al_2O_3-MnS liquid oxysulfide solution from very low sulfur concentration to high sulfur concentration at solid MnS saturation were investigated employing gas/liquid/Pt - Mn alloy under controlled atmosphere at 1 500℃.As X(SiO_2)/(X(MnO) + X(SiO_2)) increases in liquid oxysulfide solution,activity coefficient of MnO decreases while that of MnS increases.As X(AlO_(1.5)) increases,the activity coefficient of MnS increases while no remarkable change was observed for the activity coefficient of MnO.Quantitative analysis of the thermodynamic properties of the oxysulfide solution as well as phase diagram of the system was also earned out by employing the Modified Quasichemical Model in the quadruplet approximation.In view of inclusion utilization for free - cutting steel,it might have an advantage to decrease the Al_2O_3 content and increase the MnO/SiO_2 ratio.展开更多
A thermochemical model based on the ion and molecule coexistence theory(IMCT)was developed to calculate thermodynamic data in the CaO-SiO_(2)-Al_(2)O_(3) slag system,considering the influential role of oxide activitie...A thermochemical model based on the ion and molecule coexistence theory(IMCT)was developed to calculate thermodynamic data in the CaO-SiO_(2)-Al_(2)O_(3) slag system,considering the influential role of oxide activities on the thermodynamic properties of slags.Using this model,iso-activity contours were obtained for oxide components CaO,SiO_(2) and Al2O3 in this system at temperatures of 1,873 K and 1,773 K.When compared with the IMCT model,it is found that the predicted activities of oxide components in the CaO-SiO_(2)-Al_(2)O_(3) system using the model developed in this study better matches experimental data from literature in terms of both trend and numerical value.Therefore,the model developed in this study can serve as a robust modeling tool for metallurgical processes,and the thermodynamic data predicted by this new model can be used to improve the metallurgical technology.展开更多
文摘To obtain high efficiency luminescent materials, the system Al2O3-B2O3 containing Ce3+ andTb3+ ions with variation of B2O3-content, has been prepared by Al2O3, H3BO3, CeO2 and Tb4O7 underreducing atmosphere at 1250i . It is notable that the brightness of the sample with appropriatecomposition is similar to that of commercial phosphorous containing Ce3+ and Tb3+, indicating that a newhigh efficency green luminescent material was obtained with appropriate B2O3-content.
文摘MnO-SiO_2-Al_2O_3-MnS oxysulfide system has been investigated by experimental phase diagram and activity measurement coupled with thermodynamic modeling.Phase equilibria of the MnO-MnS,MnO-SiO_2-MnS, MnO-Al_2O_3-MnS and MnO-SiO_2-Al_2O_3-MnS systems under low oxygen partial pressure have been experimentally investigated for the temperature range of 1 185 to 1 500℃using equilibration and quenching techniques. Equilibrium phases were analyzed by scanning electron microscope,electron probe X-ray microanalysis(EPMA), and differential thermal analysis(DTA ).Phase diagrams were successfully constructed for the systems investigated.Two ternary compounds in the MnO-SiO_2-MnS system were found.Activities of MnO and MnS in MnO-SiO_2-Al_2O_3-MnS liquid oxysulfide solution from very low sulfur concentration to high sulfur concentration at solid MnS saturation were investigated employing gas/liquid/Pt - Mn alloy under controlled atmosphere at 1 500℃.As X(SiO_2)/(X(MnO) + X(SiO_2)) increases in liquid oxysulfide solution,activity coefficient of MnO decreases while that of MnS increases.As X(AlO_(1.5)) increases,the activity coefficient of MnS increases while no remarkable change was observed for the activity coefficient of MnO.Quantitative analysis of the thermodynamic properties of the oxysulfide solution as well as phase diagram of the system was also earned out by employing the Modified Quasichemical Model in the quadruplet approximation.In view of inclusion utilization for free - cutting steel,it might have an advantage to decrease the Al_2O_3 content and increase the MnO/SiO_2 ratio.
基金This work was financially supported by the National Natural Science Foundation of China(NSFC 52175352).
文摘A thermochemical model based on the ion and molecule coexistence theory(IMCT)was developed to calculate thermodynamic data in the CaO-SiO_(2)-Al_(2)O_(3) slag system,considering the influential role of oxide activities on the thermodynamic properties of slags.Using this model,iso-activity contours were obtained for oxide components CaO,SiO_(2) and Al2O3 in this system at temperatures of 1,873 K and 1,773 K.When compared with the IMCT model,it is found that the predicted activities of oxide components in the CaO-SiO_(2)-Al_(2)O_(3) system using the model developed in this study better matches experimental data from literature in terms of both trend and numerical value.Therefore,the model developed in this study can serve as a robust modeling tool for metallurgical processes,and the thermodynamic data predicted by this new model can be used to improve the metallurgical technology.
