2008
DOI: 10.1016/j.jcrysgro.2008.05.029
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Optical properties of Ce:Mn:LiNbO3 crystals with various [Li]/[Nb] ratios

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Cited by 8 publications
(6 citation statements)
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References 22 publications
(21 reference statements)
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“…In tables 4-7, the lowest solution energies for each pair of dopants are italicized. Comparing these results with available experimental data, it is noted that, for Ce 4+ , Mn 2+ doping (table 6), the calculations suggest scheme (iii) with occupation of both Li and Nb sites, which agrees with [21], which finds that the Ce 4+ and Mn 2+ ions occupy two sites with different site symmetries. For Ru 4+ and Fe 3+ (table 7), the two lowest energy schemes are highlighted, including scheme (ii), with the two ions substituting at both Li and Nb sites; this observation is consistent with the results of Xi et al [22].…”
supporting
confidence: 84%
“…In tables 4-7, the lowest solution energies for each pair of dopants are italicized. Comparing these results with available experimental data, it is noted that, for Ce 4+ , Mn 2+ doping (table 6), the calculations suggest scheme (iii) with occupation of both Li and Nb sites, which agrees with [21], which finds that the Ce 4+ and Mn 2+ ions occupy two sites with different site symmetries. For Ru 4+ and Fe 3+ (table 7), the two lowest energy schemes are highlighted, including scheme (ii), with the two ions substituting at both Li and Nb sites; this observation is consistent with the results of Xi et al [22].…”
supporting
confidence: 84%
“…Nevertheless, ternary Sulfide-Seleneide grown crystals ZnS 1−x Se x , lie between among the rare II-VI-like Zn-doped semiconductors with can form a layered structure. Such compounds have several applications in different fields, such as thermoelectricity [6,7], charge storage [8], photoconduction [9][10][11] as well as hydrogen production under visible light irradiation.…”
Section: Introductionmentioning
confidence: 99%
“…For charge compensation, four Li þ vacancies are induced. The 3 for the crystal with the completely reduced ones, and Ce x Li y & 1-y-4x NbO 3 for the oxidized ones. According to the experimental data, it can be explained that the Ce-O bond strength is stronger than that of the Li-O bond and weaker than that of the Nb-O bond in the AO 6 (A: Li, Nb or Ce) octahedra.…”
Section: Discussion Of Crystal Compositionmentioning
confidence: 98%
“…Chemical doping and increasing the [Li]/ [Nb] in the crystal are the conventional ways to improve the properties of LN crystal, which has been investigated for many years. Among them, Ce-doped LN including co-doped ones and tri-doped ones, such as Ce:Fe:LN, [2] Ce:Mn:LN, [3] Ce:Hf:LN, [4] Mg:Ce:Fe:LN, [5] Sc:Ce:Cu:LN, [6,7] etc., exhibit intriguing physical properties. However, there is lack of system research for Ce:LN.…”
Section: Introductionmentioning
confidence: 99%
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