In this paper, Cr-doped LiSrAlF6 crystals are investigated using high-temperature Raman spectroscopy and the single-crystal Raman spectra of Cr:LiSrAlF6 are analysed by factor group theory and comparison with other f...In this paper, Cr-doped LiSrAlF6 crystals are investigated using high-temperature Raman spectroscopy and the single-crystal Raman spectra of Cr:LiSrAlF6 are analysed by factor group theory and comparison with other fluorides. The results indicate that Cr:LiSrAlF6 is stable below its melting point; Raman peaks located at 561,322 and 250 cm-1 are assigned to the Alg modes of AlF6, SrF6 and LiF6 octachdra, respectively; with temperature increasing, Raman peaks associated with AlF6 octahedra shift towards low frequencies, while LiF6 and SrF6 octahedra are temperature- insensitive; around the crystal melting point, three new Raman peaks occur, which are associated with the AlF6 octahedral chain structure. Finally, the microstruetural evolution of Cr:LiSrAlF6 from room temperature to its melting point is discussed based on its Raman spectra.展开更多
The principal refractive indices and the thermal refractive index coefficients for Be3Al2Si6O18 crystal doped with 1.01wt% Cr2O3 have been accurately measured by the auto-collimation method at wavelengths of 0.488, 0....The principal refractive indices and the thermal refractive index coefficients for Be3Al2Si6O18 crystal doped with 1.01wt% Cr2O3 have been accurately measured by the auto-collimation method at wavelengths of 0.488, 0.53975, 1.064, 1.0795 and 1.3414 μm, and temperatures of 308.2, 328.6, 359.1 and 395.4 K respectively. Based on the measured results of principal indices of 0.488, 0.6328, 1.0795 and 1.3414μm, the Sellmeier’s equations and the thermal refractive index coefficients have been obtained, and the result has been proven to be accurate by error analysis.展开更多
基金Project supported by the Key Program of the National Natural Science Foundation of China (Grant No. 50932005) and the Open Poject of Shanghai Key Laboratory of Modern Metallurgy and Materials Processing (Grant No. SELF-2009-01).
文摘In this paper, Cr-doped LiSrAlF6 crystals are investigated using high-temperature Raman spectroscopy and the single-crystal Raman spectra of Cr:LiSrAlF6 are analysed by factor group theory and comparison with other fluorides. The results indicate that Cr:LiSrAlF6 is stable below its melting point; Raman peaks located at 561,322 and 250 cm-1 are assigned to the Alg modes of AlF6, SrF6 and LiF6 octachdra, respectively; with temperature increasing, Raman peaks associated with AlF6 octahedra shift towards low frequencies, while LiF6 and SrF6 octahedra are temperature- insensitive; around the crystal melting point, three new Raman peaks occur, which are associated with the AlF6 octahedral chain structure. Finally, the microstruetural evolution of Cr:LiSrAlF6 from room temperature to its melting point is discussed based on its Raman spectra.
基金the National Natural Science Foundation of China (Grant No. 60278025).
文摘The principal refractive indices and the thermal refractive index coefficients for Be3Al2Si6O18 crystal doped with 1.01wt% Cr2O3 have been accurately measured by the auto-collimation method at wavelengths of 0.488, 0.53975, 1.064, 1.0795 and 1.3414 μm, and temperatures of 308.2, 328.6, 359.1 and 395.4 K respectively. Based on the measured results of principal indices of 0.488, 0.6328, 1.0795 and 1.3414μm, the Sellmeier’s equations and the thermal refractive index coefficients have been obtained, and the result has been proven to be accurate by error analysis.