2017
DOI: 10.1016/j.jlumin.2017.08.037
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Spectroscopic investigations of 1.06 µm emission and time resolved Z-scan studies in Nd3+-doped zinc tellurite based glasses

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Cited by 30 publications
(4 citation statements)
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“…The nephelauxetic effect results in a slight wavelength shift for the lanthanide transitions in different hosts due to deformations in the lanthanide electronic orbitals (within the 4f configuration). The nephelauxetic ratios (β) are calculated using equations referred elsewhere [47] :…”
Section: Bonding Propertiesmentioning
confidence: 99%
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“…The nephelauxetic effect results in a slight wavelength shift for the lanthanide transitions in different hosts due to deformations in the lanthanide electronic orbitals (within the 4f configuration). The nephelauxetic ratios (β) are calculated using equations referred elsewhere [47] :…”
Section: Bonding Propertiesmentioning
confidence: 99%
“…4 I 11/2 transition (β R ≥ 0.50) was observed for 0.5 mol% Nd 3+ :SBP glass, suggesting its possible use for laser applications. [47,52] The 4 F 3/2 ! 4 I 11/2 transition probability was higher in magnitude, resulting in higher σ E p value compared with other excited state transitions.…”
Section: Judd-ofelt Analysis and Radiative Parametersmentioning
confidence: 99%
“…The properties of neodymium ions in the present glass matrix are indicated by these absorption bands. Transitions from from 2 P 1/2 , 4 G 5/2 + 2 D 3/2 + 2 K 15/2 ), ( 4 G 9/2 ), ( 2 K 13/2 + 4 G 7/2 ), ( 2 G 7/2 + 4 G 7/2 ), ( 2 H 11/2 ), ( 4 F 9/2 ), ( 4 S 3/2 + 4 F 7/2 ), ( 4 F 5/2 + 2 H 9/2 ), and ( 4 F 3/2 ) are observed around wavelengths of 432, 479,515, 528, 595, 630, 683, 756, 800 nm respectively [21]- [23]. Because of the f-f interaction of Nd 3+ ions, the absorption spectra have numerous in-homogeneously widened bands.…”
Section: Absorption Spectra Analysismentioning
confidence: 96%
“…These absorption bands represent the properties of the neodymium ion in the current glass matrix. To identify, a few absorption peak bands at 430, 478, 529, 586, 683, 750, 799, and 877 nm are ascribed from ground state to the excitation state [34], [36]- [37]. Because of the π-π* electronic transition of sp 2 hybridised C = C bonds, the intensity of the optical absorption spectra was also altered by the presence of rGO [38].…”
Section: Absorption Spectramentioning
confidence: 99%