By using metal nitrates as starting materials and citric acid as a complexing agent, Y2Si207：Re3＋ （Re=Eu, Tb） phosphors were prepared by a sol-gel method. X-ray diffraction was employed to characterize the resulti...By using metal nitrates as starting materials and citric acid as a complexing agent, Y2Si207：Re3＋ （Re=Eu, Tb） phosphors were prepared by a sol-gel method. X-ray diffraction was employed to characterize the resulting samples. The results of XRD indicate that the α-Y2Si2O7 nanocrystal with size of 27 nm is obtained at 1000 ℃ and the doping ion content does not influence the structure. The excitation spectra in the UV and VUV ranges and the emission spectra of Re^3＋ doped samples were measured. The excitation spectra in the VUV range is due to absorption of host, that in the UV range is ascribed to absorption transitions from 4f to 5d state of the Tb^3＋ and the charge transfer in the En^3＋-O^2- bond. The spectral energy distribution of the Tb^3＋ emission depends strongly on the Tb3＋ concentration. The dependence of photolumineseenee intensity on Re^3＋ concentration is also discussed in detail. The fluorescent decay curves at room temperature were measured and analyzed.展开更多
YBa2Cu3O7-x（YBCO） films with co-doping BaTiO3（BTO） and Y2O3 nanostructures were prepared by metal organic deposition using trifluoroacetates（TFA-MOD）. The properties of the BTO/Y2O3co-doped YBCO films with diffe...YBa2Cu3O7-x（YBCO） films with co-doping BaTiO3（BTO） and Y2O3 nanostructures were prepared by metal organic deposition using trifluoroacetates（TFA-MOD）. The properties of the BTO/Y2O3co-doped YBCO films with different excess yttrium have been systematically studied by x-ray diffraction（XRD）, Raman spectra, and scanning electron microscope（SEM）. The optimized content of yttrium excess in the BTO/Y2O3co-doped YBCO films is 10 mol.%, and the critical current density is as high as - 17 mA/cm^2（self-field, 65 K） by the magnetic signal. In addition, the Y2Cu2O5 was formed when the content of yttrium excess increases to 24 mol.%, which may result in the deterioration of the superconducting properties and the microstructure. The unique combination of the different types of nanostructures of BTO and Y2O3 in the doped YBCO films, compared with the pure YBCO films and BTO doped YBCO films, enhances the critical current density（JC） not only at the self-magnetic field, but also in the applied magnetic field.展开更多
A comparative study of cascades in nanostructured ferritic alloys and pure Fe is performed to reveal the influence of Y_2Ti_2O_7 nanocluster on cascades by molecular dynamics simulations. The cascades with energies of...A comparative study of cascades in nanostructured ferritic alloys and pure Fe is performed to reveal the influence of Y_2Ti_2O_7 nanocluster on cascades by molecular dynamics simulations. The cascades with energies of primary knock-on atom（PKA） ranging from 0.5 keV to 4.0 keV and PKA＇s distances to the interface from 0 to 50 are simulated. It turns out that the Y_2Ti_2O_7 nanocluster can absorb the kinetic energy of cascade atoms, prevent the cascade from extending and reduce the defect production significantly when the cascades overlap with the nanocluster. When the cascade affects seriously the nanocluster, the weak sub-cascade collisions are rebounded by the nanocluster and thus leave more interstitials in the matrix. On the contrary, when the cascade contacts weakly the nanocluster, the interface can pin the arrived interstitials and this leaves more vacancies in the matrix. Moreover, the results indicate that the Y_2Ti_2O_7 nanocluster keeps stable upon the displacement cascade damage.展开更多
文摘By using metal nitrates as starting materials and citric acid as a complexing agent, Y2Si207：Re3＋ （Re=Eu, Tb） phosphors were prepared by a sol-gel method. X-ray diffraction was employed to characterize the resulting samples. The results of XRD indicate that the α-Y2Si2O7 nanocrystal with size of 27 nm is obtained at 1000 ℃ and the doping ion content does not influence the structure. The excitation spectra in the UV and VUV ranges and the emission spectra of Re^3＋ doped samples were measured. The excitation spectra in the VUV range is due to absorption of host, that in the UV range is ascribed to absorption transitions from 4f to 5d state of the Tb^3＋ and the charge transfer in the En^3＋-O^2- bond. The spectral energy distribution of the Tb^3＋ emission depends strongly on the Tb3＋ concentration. The dependence of photolumineseenee intensity on Re^3＋ concentration is also discussed in detail. The fluorescent decay curves at room temperature were measured and analyzed.
基金Project supported by the National Natural Science Foundation of China(Grant No.51272250)the National Basic Research Program of China(Grant No.2011CBA00105)+1 种基金the National High Technology Research and Development Program of China(Grant No.2014AA032702)the Natural Science Foundation of Beijing,China(Grant No.2152035)
文摘YBa2Cu3O7-x（YBCO） films with co-doping BaTiO3（BTO） and Y2O3 nanostructures were prepared by metal organic deposition using trifluoroacetates（TFA-MOD）. The properties of the BTO/Y2O3co-doped YBCO films with different excess yttrium have been systematically studied by x-ray diffraction（XRD）, Raman spectra, and scanning electron microscope（SEM）. The optimized content of yttrium excess in the BTO/Y2O3co-doped YBCO films is 10 mol.%, and the critical current density is as high as - 17 mA/cm^2（self-field, 65 K） by the magnetic signal. In addition, the Y2Cu2O5 was formed when the content of yttrium excess increases to 24 mol.%, which may result in the deterioration of the superconducting properties and the microstructure. The unique combination of the different types of nanostructures of BTO and Y2O3 in the doped YBCO films, compared with the pure YBCO films and BTO doped YBCO films, enhances the critical current density（JC） not only at the self-magnetic field, but also in the applied magnetic field.
基金Project supported by the Science Challenge Project of China(Grant No.TZ2016002)the National Natural Science Foundation of China(Grant No.50871057)
文摘A comparative study of cascades in nanostructured ferritic alloys and pure Fe is performed to reveal the influence of Y_2Ti_2O_7 nanocluster on cascades by molecular dynamics simulations. The cascades with energies of primary knock-on atom（PKA） ranging from 0.5 keV to 4.0 keV and PKA＇s distances to the interface from 0 to 50 are simulated. It turns out that the Y_2Ti_2O_7 nanocluster can absorb the kinetic energy of cascade atoms, prevent the cascade from extending and reduce the defect production significantly when the cascades overlap with the nanocluster. When the cascade affects seriously the nanocluster, the weak sub-cascade collisions are rebounded by the nanocluster and thus leave more interstitials in the matrix. On the contrary, when the cascade contacts weakly the nanocluster, the interface can pin the arrived interstitials and this leaves more vacancies in the matrix. Moreover, the results indicate that the Y_2Ti_2O_7 nanocluster keeps stable upon the displacement cascade damage.
