4.6 Article

Photoluminescence and energy transfer studies in Ce3+-Sm3+co-doped phosphate glasses

期刊

JOURNAL OF LUMINESCENCE
卷 241, 期 -, 页码 -

出版社

ELSEVIER
DOI: 10.1016/j.jlumin.2021.118471

关键词

Down conversion; Absorption spectra; Judd-Ofelt analysis; Optical properties

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资金

  1. ministry of higher education and scientific research of Tunisia
  2. Ministerio de Ciencia e Innovacion of Spain (MICIIN) under the National Program of Sciences and Technological Materials [PID2019-106383GB-C44, PID2019-107335RA-I00]
  3. Gobierno de Canarias [ProID2020010067]
  4. EU-FEDER funds

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Phosphate glasses co-doped with 0.5Ce3+-xSm3+ (x = 0.11, 0.68 and 1.05 mol%) were successfully synthesized, and their radiative properties were analyzed using absorption, photoluminescence, and decay curves. The increase in Sm3+ concentration led to a decrease in Ce3+ emission peak intensity and decay curves, along with an increase in Sm3+ emission intensity up to 0.68 mol%. The lifetimes calculated by Judd-Ofelt theory and experimental lifetimes were used to explain the influence of doping ion concentration on emission intensity.
0.5Ce3+-xSm3+ (x = 0.11, 0.68 and 1.05 mol%) co-doped phosphate glasses were successfully synthesized via melt-quenching method and analyzed using absorption, photoluminescence and decay curves. According to Judd-Ofelt formalism, the omega 2, omega 4 and omega 6 parameters were determined and used to obtain some radiative properties. With the increasing of Sm3+ concentration, it was noticed the decrease of emission peak intensity and decay curves of Ce3+ due to the energy transfer Ce3+-> Sm3+. Moreover, it was observed that the intensity of Sm3+ emission increases until 0.68 mol%, then decreases for the 1.05 mol% Sm3+ concentration. According to the decay curves of Sm3+, this decreasing can be explained by the cross relaxation between Sm3+ ions. The calculated lifetimes by Judd-Ofelt theory and the experimental lifetimes for the prepared phosphate glasses were obtained. The dependence of the emission intensity on the concentration of doping ions has been explained using energy transfer models in order to obtain the optimum Sm3+ concentration.

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