2014
DOI: 10.1016/j.molstruc.2014.07.032
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Physical and optical properties of Dy3+: Li2O–K2O–B2O3 glasses

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Cited by 99 publications
(12 citation statements)
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“…This red shift is due to the reduced electron density on the Ag surface. The extended absorption spectra (800–1200 nm) demonstrates the characteristic nature of Dy in NIR region with the observed electronic transitions 6 F 5/2 , ( 6 F 7/2 – 6 H 5/2 ), and ( 6 F 9/2 – 6 H 7/2 ) at 808, 895, and 1098 nm, respectively . The enhancement in Dy concentration resulted in the accomplishment of a well refined spectra.…”
Section: Resultsmentioning
confidence: 69%
“…This red shift is due to the reduced electron density on the Ag surface. The extended absorption spectra (800–1200 nm) demonstrates the characteristic nature of Dy in NIR region with the observed electronic transitions 6 F 5/2 , ( 6 F 7/2 – 6 H 5/2 ), and ( 6 F 9/2 – 6 H 7/2 ) at 808, 895, and 1098 nm, respectively . The enhancement in Dy concentration resulted in the accomplishment of a well refined spectra.…”
Section: Resultsmentioning
confidence: 69%
“…also because a new extrinsic band is formed by Dy on the grid between the boron and oxygen ions. As a consequence, there is an amount of possible reduction in (B-O-B) [36]. indicates that the energy of Urbach decreases with changes in the Dy2O3 concentration.…”
Section: Resultsmentioning
confidence: 99%
“…Higher spectral intensity of hypersensitive transition was due to the higher magnitude of the Columbic attraction between oxygen ligand and Dy 3+ ions. [ 21,22 ]…”
Section: Resultsmentioning
confidence: 99%