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Investigation of the Cr:LiSrAlF6 crystal by high-temperature Raman spectroscopy
Wang Di, Wan Song-Ming, Zhang Qing-Li, Sun Dun-Lu, Gu Gui-Xin, Yin Shao-Tang, Zhang Guo-Chun, You Jing-Lin, Wang Yuan-Yuan
2011, 20 (10):
108101.
doi: 10.1088/1674-1056/20/10/108101
Abstract
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PDF (927KB)
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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 A1g 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 microstructural evolution of Cr:LiSrAlF6 from room temperature to its melting point is discussed based on its Raman spectra.
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