2011
DOI: 10.1088/1674-1056/20/10/108101
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Investigation of the Cr:LiSrAlF6crystal by high-temperature Raman spectroscopy

Abstract: Wang Di( ) a) , Wan Song-Ming( ) a) , Zhang Qing-Li( ) a) , Sun Dun-Lu( ) a) , Gu Gui-Xin( ) a) , Yin Shao-Tang( ) a) † Zhang Guo-Chun( ) b) , You Jing-Lin( ) c) , and Wang Yuan-Yuan( ) c) a)

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Cited by 5 publications
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“…It can be anticipated that the replaced cations could form sublattices that distinguish the vibrational frequencies of the host lattice, leading to the splitting of the Raman peak. Although the XRD measurements show no change in the overall lattice symmetry, the appearance of peak splitting for doped samples indicates local changes in site symmetry. Furthermore, the surface atom bonding and electronic structure of Cs 2 KIn 0.8 Al 0.1 F 6 :0.1Cr 3+ is studied using X-ray photoelectron spectroscopy (XPS) characterization. Figure d shows the XPS spectrum, where the inset shows the high-resolution Al 2p spectrum.…”
mentioning
confidence: 99%
“…It can be anticipated that the replaced cations could form sublattices that distinguish the vibrational frequencies of the host lattice, leading to the splitting of the Raman peak. Although the XRD measurements show no change in the overall lattice symmetry, the appearance of peak splitting for doped samples indicates local changes in site symmetry. Furthermore, the surface atom bonding and electronic structure of Cs 2 KIn 0.8 Al 0.1 F 6 :0.1Cr 3+ is studied using X-ray photoelectron spectroscopy (XPS) characterization. Figure d shows the XPS spectrum, where the inset shows the high-resolution Al 2p spectrum.…”
mentioning
confidence: 99%