2011
DOI: 10.1016/j.jnoncrysol.2010.11.070
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Formation of Co2+-doped nanocrystals in La2O3–MgO–Al2O3–SiO2 glass-ceramics

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Cited by 7 publications
(8 citation statements)
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“…Generally, the spectroscopic properties of Co ions depend on how and to whom they are coordinated according to the crystal field theory. Normally, Co ions in an oxygen-coordinated tetrahedral site show three absorption peaks at 590 nm ( 4 A 2 ( 4 F) → 4 T 1 ( 4 P)), 1.5 μm ( 4 A 2 ( 4 F) → 4 T 1 ( 4 F)), and 2.3 μm ( 4 A 2 ( 4 F) → 4 T 2 ( 4 F)) (Figure a), while in the case of nitrogen-coordinated tetrahedral site (Figure a), in which the crystal field strength is stronger, these absorption peaks significantly shifted to around 570, 1100, and 3500 nm, respectively. The absorption spectra of both C­(ZIF-62: x Co 2+ ) and G­(ZIF-62: x Co 2+ ) (Figure S11c,d) display peaks at 570 nm and 1.1 μm, confirming that the Co ions are in the nitrogen tetrahedral site. Moreover, the full width at half-maximum of the broad absorption peak (Figure c) at 1.1 μm slightly increases by Δλ = 35 nm as a result of the transformation of the prepared crystal into glass, while the absorption peak of Co doped glasses is usually much wider than those in crystalline materials .…”
Section: Resultsmentioning
confidence: 99%
“…Generally, the spectroscopic properties of Co ions depend on how and to whom they are coordinated according to the crystal field theory. Normally, Co ions in an oxygen-coordinated tetrahedral site show three absorption peaks at 590 nm ( 4 A 2 ( 4 F) → 4 T 1 ( 4 P)), 1.5 μm ( 4 A 2 ( 4 F) → 4 T 1 ( 4 F)), and 2.3 μm ( 4 A 2 ( 4 F) → 4 T 2 ( 4 F)) (Figure a), while in the case of nitrogen-coordinated tetrahedral site (Figure a), in which the crystal field strength is stronger, these absorption peaks significantly shifted to around 570, 1100, and 3500 nm, respectively. The absorption spectra of both C­(ZIF-62: x Co 2+ ) and G­(ZIF-62: x Co 2+ ) (Figure S11c,d) display peaks at 570 nm and 1.1 μm, confirming that the Co ions are in the nitrogen tetrahedral site. Moreover, the full width at half-maximum of the broad absorption peak (Figure c) at 1.1 μm slightly increases by Δλ = 35 nm as a result of the transformation of the prepared crystal into glass, while the absorption peak of Co doped glasses is usually much wider than those in crystalline materials .…”
Section: Resultsmentioning
confidence: 99%
“…Indeed, in the case of an oxygen-coordinated tetrahedral site, Co ions illustrate a broad absorption peak at 1500 nm. The unusual absorption peak at 1100 nm suggests that Co ions located at tetrahedral sites coordinated to N atoms (Figure c). …”
Section: Results and Discussionmentioning
confidence: 99%
“…3. For the LMAS glass, there was a broad band from 450 nm to 700 nm in visible range, while the absorption in NIR range was very weak, which indicated Co 2+ ions with a predominance of octahedral coordination [17]. The absorption spectra of GCs changed drastically from that of the glass.…”
Section: Absorption Spectramentioning
confidence: 95%
“…In our former studies, we reported that adding a certain amount of La 2 O 3 into MgO-Al 2 O 3 -SiO 2 glass can decrease the viscosity and improve the homogeneity of melt, while with little influence on thermal expansion coefficient [16,17]. In this work, the microstructure of La 2 O 3 -MgO-Al 2 O 3 -SiO 2 GCs was characterized.…”
Section: Introductionmentioning
confidence: 96%