Journal of Inorganic Materials ›› 2015, Vol. 30 ›› Issue (11): 1201-1207.DOI: 10.15541/jim20150151

• Orginal Article • Previous Articles     Next Articles

Synthesis and Luminescence Properties of Ba3Gd(PO4)3:Eu3+ Phosphors

LI Xue-Ying1, CHENG Li-Hong1, WU Zhong-Li1,2, CHEN Bao-Jiu1   

  1. (1. Department of Physics, Dalian Maritime University, Dalian 116026, China; 2. College of Science, Liaoning University of Technology, Jinzhou 121001, China)
  • Received:2015-03-30 Revised:2015-07-16 Published:2015-11-20 Online:2015-10-20
  • About author:LI Xue-Ying. E-mail: 18842628636@163.com
  • Supported by:
    National Natural Science Foundation of China (11104023, 11104024, 11274057);Fundamental Research Funds for the Central Universities (3132014087, 3132014327)

Abstract:

A series of Ba3Gd(PO4)3 phosphors with different Eu3+ concentrations were synthesized by a high-temperature solid-state method. The crystal structure of the products was examined by means of X-ray diffraction, and it was confirmed that the final products existed in a pure phase and the Eu3+ introduction did not change the crystal structure. The luminescence spectra and decay curves were analyzed as a function of Eu3+ concentration and temperature. It was found that the luminescent color of the phosphor can be adjusted from white to red with the increase of Eu3+ concentration. Concentration quenching for the prepared phosphors was studied based on the Van Uitert model and Dexter theory, which confirmed that the exchange interaction was responsible for energy transfer between Eu3+ ions resulting in the concentration quenching. The temperature dependence of 5D0 fluorescence emissions was analyzed, and it was deduced that the thermal quenching behavior of 5D0 fluorescence followed well the crossover model. The activation energy was obtained from the nonlinear fitting on the temperature quenching of luminescence intensity. Finally, Judd-Ofelt parameters of Eu3+ in the Ba3Gd(PO4)3 phosphors were calculated by a facile method in the framework of the J-O theory, in which the refractive index of Ba3Gd(PO4)3 was deduced to be about 1.55. Meanwhile, the radiative transition rates, fluorescence branching ratios and the J-O parameters were calculated by using the emission spectra and fluorescence decay.

Key words: high-temperature solid-state method, concentration quenching, thermal quenching, optical transition

CLC Number: