Abstract

A series of novel Eu3+-activated La2MoO6-La2WO6 red-emitting phosphors have been successfully prepared by a citrate-assisted sol-gel process. Both photoluminescence excitation and emission spectra suggest that the resultant products have the strong ultrabroad absorption band ranging from 220 to 450 nm. Under the excitation of 379 nm, the characteristic emissions of Eu3+ ions corresponding to the 5D0 → 7FJ transitions are observed in the doped samples. The optimal doping concentration for Eu3+ ions is found to be 12 mol% and the quenching mechanism is attributed to the dipole-dipole interaction. A theoretical calculation based on the Judd-Ofelt theory is carried out to explore the local structure environment around the Eu3+ ions. The studied samples exhibit a typical thermal quenching effect with a T0.5 value of 338 K and the activation energy is determined to be 0.427 eV. A near-ultraviolet (NUV)-based white light-emitting diode (LED) is packaged by integrating a mixture of resultant phosphors, commercial blue-emitting and green-emitting phosphors into an NUV LED chip. The fabricated LED device emits glaring white light with high color rendering index (84.6) and proper correlated color temperature (6492 K). These results demonstrate that the Eu3+-activated La2MoO6-La2WO6 compounds are a promising candidate for indoor lighting as red-emitting phosphors.

Highlights

  • A theoretical calculation based on the Judd-Ofelt theory is carried out to explore the local structure environment around the Eu3+ ions

  • One knows that the eventual behaviors of white light-emitting diodes (WLEDs) devices can be significantly affected by the phosphors and they are expected to be efficiently excited by NUV or blue light

  • According to previous literatures[28,39,40], one knows that the resultant compounds consist of the mixed phases of La2MoO6 (ICSD#25611) and β-La2WO6 (ICSD#246256), revealing that the Eu3+ ions are incorporated into the host lattices and Eu3+-activated La2MoO6-La2WO6 red-emitting phosphors are successfully prepared

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Summary

Introduction

A theoretical calculation based on the Judd-Ofelt theory is carried out to explore the local structure environment around the Eu3+ ions. These results demonstrate that the Eu3+-activated La2MoO6-La2WO6 compounds are a promising candidate for indoor lighting as red-emitting phosphors.

Results
Conclusion
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