This work mainly deals with the segregating behaviors of Sc and the growth of unique primary Al3Sc in AlSc alloys prepared by molten salt electrolysis. The alloys contain 0.23–1.38 wt%Sc where Sc segregation is obser...This work mainly deals with the segregating behaviors of Sc and the growth of unique primary Al3Sc in AlSc alloys prepared by molten salt electrolysis. The alloys contain 0.23–1.38 wt%Sc where Sc segregation is observed. It is found that a high current density and long electrolysis time are in favor of high Sc content, and so do the high temperature and the addition level of Sc2O3. Sc content at the edge of Al based alloy(average Sc content: 0.75 wt%) can be as high as 1.09 wt%, while it is merely 0.24 wt% at the central area. The cooling rates have a strong impact on the morphology and particle size of primary Al3Sc,but a weak influence on Sc segregation. The cusped cubic and dendritic primary Al3Sc can precipitate in the prepared Al-Sc alloys. In a slightly hypereutectic Al-0.67 wt%Sc alloy, a large and cusped dendrite grows from the edge into the center. The primary and secondary dendritic arms can be as long as 600 and 250 μm, respectively. The Sc segregating behaviors in Al-Sc alloys is due to the mechanism controlled by the limited diffusion rate of Sc in liquid Al. This can involve the establishment of a near spherical discharge interface between liquid Al and the electrolyte. The Sc rich layer near Al-molten salt interface may provide the potential primary nuclei and sufficient Sc atoms for the growth of large dendritic primary Al3Sc.展开更多
Charge compensation plays a very important role in modifying the local atomic structure and moreover the spectroscopic property of an isolated luminescent center, and so has been widely adopted in phosphor designs. In...Charge compensation plays a very important role in modifying the local atomic structure and moreover the spectroscopic property of an isolated luminescent center, and so has been widely adopted in phosphor designs. In this work, we carry out first-principles calculations on various cases of Ce3＋ centers in Ca3Sc2Si3O12 by considering the effects of the charge com- pensations related to N3-, Sc3＋, Mn2＋, Mg2＋, and Na＋. Firstly, the local structures around Ce3＋ are optimized by using density functional theory calculations with supercell model. The 4f→5d transition energies of Ce3＋ are then obtained from the CASSCF/CASPT2/RASSI-SO calculations performed on Ce3＋-centered embedded clusters. The calculated energies support the previous assignments of the experimental spectra. Especially, a previously unclear peak is identified to be caused by Sc3＋ substituting Si4＋. The results show that the first-principles calculations can be used as an effective tool for predicting and interpreting spectroscopic properties of the phosphors.展开更多
A significant size effect is found in the Al3 Sc dispersoid-mediated precipitation in an Al-Mg-Si-Sc alloy.When the Al3 Sc dispersoid size smaller than about 40 nm,β " precipitates nucleate directly on the coher...A significant size effect is found in the Al3 Sc dispersoid-mediated precipitation in an Al-Mg-Si-Sc alloy.When the Al3 Sc dispersoid size smaller than about 40 nm,β " precipitates nucleate directly on the coherent dispersoids and grow by sacrificing the latter.While the dispersoid size greater than^40 nm,Q' and U2 phases are additionally produced that nucleate on the dislocations induced by the semi-/incoherent dispersoids.Mechanical and electrical properties are highly sensitive to the Al3 Sc dispersoid-tuned precipitation.The co-precipitation of β",Q' and U2 phases leads to an obvious improvement in hardness and simultaneously in electrical conductivity.展开更多
Al-Sc alloys with high Sc contents are served as sputtering targets for making high-performance piezoelectric devices.The micro structure of these alloys would affect the sputtering process and the final quality of th...Al-Sc alloys with high Sc contents are served as sputtering targets for making high-performance piezoelectric devices.The micro structure of these alloys would affect the sputtering process and the final quality of the functional devices.In this study,the microstructure in as-c as ted Al-20%Sc(in atomic ratio)alloys is characterized and the feathery Al3Sc grains with twin relationships are reported for the first time.The crystallographic features of twined structures and growth directions are quantitatively analyzed by electron backscatter diffraction(EBSD)technique.展开更多
The FFC Cambridge process is a direct electrodeoxidation process used to reduce metal oxides for metals or alloys in molten salts. Al-Sc compound oxides are used as a precursor which formed upon blending and sintering...The FFC Cambridge process is a direct electrodeoxidation process used to reduce metal oxides for metals or alloys in molten salts. Al-Sc compound oxides are used as a precursor which formed upon blending and sintering Al2O3, Sc2O3 and AI powders and are successfully reduced by using the FFC Cambridge process at 973 K with a constant cell voltage of -3.2 V. This method is applied to the preparation of fine Al3Sc particles, which can give another new view for aluminum industry.展开更多
Gd3Sc2Ga3O12 polycrystalline material for single crystal growth was prepared with Ga, Gd2O3 and Sc2O3 as starting materials and aqueous ammonia as the precipitator by co-precipitation method. The precursors sintered a...Gd3Sc2Ga3O12 polycrystalline material for single crystal growth was prepared with Ga, Gd2O3 and Sc2O3 as starting materials and aqueous ammonia as the precipitator by co-precipitation method. The precursors sintered at various temperatures were characterized by infrared spectra （IR）, X-ray diffractometry （XRD） and transmitted electron microscopy （TEM）. The results showed that pure GSGG phase could be obtained at 900 ℃. The sintered powders were well-dispersed and less-aggregated in the sintered temperature range of 900 - 1000 ℃. XRD and TEM show that the polycrystalline particle sizes of the polycrystalline powders were about 20 - 50 nm. Compared with the method that Ga2O3, Gd2O3 and Sc2O3 were mixed directly and sintered to get polycrystalline materials, the synthesized temperature was lower and sintered time was shorter. Thus co-precipitation was a good method to synthesize GSGG polycrystalline material.展开更多
Absorption, excitation and emission spectra as well as decay time measurements at 10, 77, and 300 K were perfumed for Gd3Sc2Ga3O12 garnet single-crystal doped with Cr^3＋ and Nd^3＋ ions. Strong reabsorption of Cr3＋ ...Absorption, excitation and emission spectra as well as decay time measurements at 10, 77, and 300 K were perfumed for Gd3Sc2Ga3O12 garnet single-crystal doped with Cr^3＋ and Nd^3＋ ions. Strong reabsorption of Cr3＋ emission by Nd3＋ absorption lines was ob- served. The assignments of f-f and d-d transitions were proposed. The broad emission band of chromium ions is an indication that weak/intermediate crystal field strength is present at the Cr3＋ site.展开更多
基金financial support of the project from the Beijing Natural Science Foundation (2184110)the National Natural Science Foundation of China (Nos. 51434005, 51704020 and 51874035)the Fundamental Research Funds for Central Universities of China (No. FRF-TP-17-035A1)
文摘This work mainly deals with the segregating behaviors of Sc and the growth of unique primary Al3Sc in AlSc alloys prepared by molten salt electrolysis. The alloys contain 0.23–1.38 wt%Sc where Sc segregation is observed. It is found that a high current density and long electrolysis time are in favor of high Sc content, and so do the high temperature and the addition level of Sc2O3. Sc content at the edge of Al based alloy(average Sc content: 0.75 wt%) can be as high as 1.09 wt%, while it is merely 0.24 wt% at the central area. The cooling rates have a strong impact on the morphology and particle size of primary Al3Sc,but a weak influence on Sc segregation. The cusped cubic and dendritic primary Al3Sc can precipitate in the prepared Al-Sc alloys. In a slightly hypereutectic Al-0.67 wt%Sc alloy, a large and cusped dendrite grows from the edge into the center. The primary and secondary dendritic arms can be as long as 600 and 250 μm, respectively. The Sc segregating behaviors in Al-Sc alloys is due to the mechanism controlled by the limited diffusion rate of Sc in liquid Al. This can involve the establishment of a near spherical discharge interface between liquid Al and the electrolyte. The Sc rich layer near Al-molten salt interface may provide the potential primary nuclei and sufficient Sc atoms for the growth of large dendritic primary Al3Sc.
基金This work was supported by the National Key Basic Research Program of China （No.2013CB921800）, the National Natural Science Foundation of China （No.11374291, No.11311120047, No.11274299, No.11447197, and No.11204292）, the Fundamen- tal Research Funds for the Central Universities （No.WK20304200）, the Anhui Provincial Natural Science Foundation （No.1508085QA09）. The numerical calculations have been partially done on the super- computing system in the Supercomputing Center of University of Science and Technology of China.
文摘Charge compensation plays a very important role in modifying the local atomic structure and moreover the spectroscopic property of an isolated luminescent center, and so has been widely adopted in phosphor designs. In this work, we carry out first-principles calculations on various cases of Ce3＋ centers in Ca3Sc2Si3O12 by considering the effects of the charge com- pensations related to N3-, Sc3＋, Mn2＋, Mg2＋, and Na＋. Firstly, the local structures around Ce3＋ are optimized by using density functional theory calculations with supercell model. The 4f→5d transition energies of Ce3＋ are then obtained from the CASSCF/CASPT2/RASSI-SO calculations performed on Ce3＋-centered embedded clusters. The calculated energies support the previous assignments of the experimental spectra. Especially, a previously unclear peak is identified to be caused by Sc3＋ substituting Si4＋. The results show that the first-principles calculations can be used as an effective tool for predicting and interpreting spectroscopic properties of the phosphors.
基金the financial support of the project from the National Natural Science Foundation of China (No. 51771147)。
文摘A significant size effect is found in the Al3 Sc dispersoid-mediated precipitation in an Al-Mg-Si-Sc alloy.When the Al3 Sc dispersoid size smaller than about 40 nm,β " precipitates nucleate directly on the coherent dispersoids and grow by sacrificing the latter.While the dispersoid size greater than^40 nm,Q' and U2 phases are additionally produced that nucleate on the dislocations induced by the semi-/incoherent dispersoids.Mechanical and electrical properties are highly sensitive to the Al3 Sc dispersoid-tuned precipitation.The co-precipitation of β",Q' and U2 phases leads to an obvious improvement in hardness and simultaneously in electrical conductivity.
基金financially supported by the National Key R&D Program of China(No.2017YFB0405901)。
文摘Al-Sc alloys with high Sc contents are served as sputtering targets for making high-performance piezoelectric devices.The micro structure of these alloys would affect the sputtering process and the final quality of the functional devices.In this study,the microstructure in as-c as ted Al-20%Sc(in atomic ratio)alloys is characterized and the feathery Al3Sc grains with twin relationships are reported for the first time.The crystallographic features of twined structures and growth directions are quantitatively analyzed by electron backscatter diffraction(EBSD)technique.
基金The National Natural Science Foundation of China is gratefully acknowledged for financial support under grantNo.50674026
文摘The FFC Cambridge process is a direct electrodeoxidation process used to reduce metal oxides for metals or alloys in molten salts. Al-Sc compound oxides are used as a precursor which formed upon blending and sintering Al2O3, Sc2O3 and AI powders and are successfully reduced by using the FFC Cambridge process at 973 K with a constant cell voltage of -3.2 V. This method is applied to the preparation of fine Al3Sc particles, which can give another new view for aluminum industry.
基金Project supported by the National Natural Science Foundation of China (50472104 60478025)
文摘Gd3Sc2Ga3O12 polycrystalline material for single crystal growth was prepared with Ga, Gd2O3 and Sc2O3 as starting materials and aqueous ammonia as the precipitator by co-precipitation method. The precursors sintered at various temperatures were characterized by infrared spectra （IR）, X-ray diffractometry （XRD） and transmitted electron microscopy （TEM）. The results showed that pure GSGG phase could be obtained at 900 ℃. The sintered powders were well-dispersed and less-aggregated in the sintered temperature range of 900 - 1000 ℃. XRD and TEM show that the polycrystalline particle sizes of the polycrystalline powders were about 20 - 50 nm. Compared with the method that Ga2O3, Gd2O3 and Sc2O3 were mixed directly and sintered to get polycrystalline materials, the synthesized temperature was lower and sintered time was shorter. Thus co-precipitation was a good method to synthesize GSGG polycrystalline material.
基金supported by Ministry of Science and Higher Education (N N507 372335)
文摘Absorption, excitation and emission spectra as well as decay time measurements at 10, 77, and 300 K were perfumed for Gd3Sc2Ga3O12 garnet single-crystal doped with Cr^3＋ and Nd^3＋ ions. Strong reabsorption of Cr3＋ emission by Nd3＋ absorption lines was ob- served. The assignments of f-f and d-d transitions were proposed. The broad emission band of chromium ions is an indication that weak/intermediate crystal field strength is present at the Cr3＋ site.
