4.3 Article

Luminescence characteristics and site-occupancy of Eu2+- and Eu3+-doped MgZn2(PO4)(2) phosphors

Journal

JOURNAL OF MATERIALS CHEMISTRY
Volume 22, Issue 12, Pages 5419-5426

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/c2jm16352g

Keywords

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Funding

  1. National Research Foundation of Korea (NRF)
  2. Ministry of Education, Science and Technology (MEST) [2009-0078682]
  3. Industrial Strategic Technology Development program [10037416]
  4. Ministry of Knowledge Economy (MKE, Korea)
  5. Jiangsu Higher Education Institutions (PAPD)

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Eu2+- and Eu3+-doped MgZn2(PO4)(2) were prepared using the high temperature solid-state reaction method. The excitation spectra in the UV and VUV region, the emission spectra, and the luminescence decay curves of the Eu2+ and Eu3+ ions were investigated. The crystallographic distributions of the Eu2+ and Eu3+ sites in MgZn2(PO4)(2) lattices are different. MgZn2(PO4)(2):Eu2+ presents a bluish green luminescence with two distinct emission centers at 450 and 525 nm. MgZn2(PO4)(2):Eu3+ presents an reddish orange color with luminescence transitions from the D-5(0) level of the Eu3+ ions. There exist two Eu2+-crystallographic sites in MgZn2(PO4)(2):Eu2+, which occupy both Mg2+ and Zn2+ sites. However, there is only one Eu3+-site in the MgZn2(PO4)(2):Eu3+ lattices, which was confirmed by site-selective excitation and emission spectroscopy, and the luminescence decay in the D-5(0) -> F-7(0) region of the Eu3+ ions under a pulsed, tunable, narrowband dye laser. The Eu3+ ion was suggested to occupy the octahedral Mg2+-site in the MgZn2(PO4)(2) lattices. The spectral characteristics, the temperature-dependent luminescence intensity and activation energies of thermal stabilities and the microstructures were discussed on the basis of the crystal structure and the luminescence results.

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