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Synthesis And Spectral Characteristics Of Eu3+ And Tb3+ Doped MMoO4 (M=Ca, Zn, Ba) Phosphors

Posted on:2011-09-30Degree:MasterType:Thesis
Country:ChinaCandidate:C K XuFull Text:PDF
GTID:2120360308985122Subject:Materials Physics and Chemistry
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In comparison with traditional light sources for lighting, White LED is promising for the market applications because it has more prominently performance. Therefore, the phosphor for White LED is a novel topic of increasing interest. In this paper, CaMoO4:Eu3+, ZnMoO4:Tb3+ and BaMoO4:Eu3+ phosphor powders were prepared with a high-temperature solid-state reaction method and their crystal structure and luminescent properties were investigated.A high-efficient red luminescence material was synthesized by the Eu3+ ions doped in CaMoO4. The study indicated that the Eu3+ ions was doped in CaMoO4 lattice and occupied the sites of the Ca2+ ions. The excitation spectrum consisted of one broad band and some narrow peaks, in which the broad band located at the range of 220~320nm. The greater two narrow bands are located at 394nm and 464nm, respectively. Farther analyzing spectrum, the excitation broad band of sample was attributed to the Mo6+—O2- charge transfer transition, but not to Eu3+—O2- charge transfer transition. The spectral characteristic and influence of various Eu3+ ions concentrations on the luminescent intensity of CaMoO4:Eu3+ were investigated.The ZnMoO4:Tb3+ phosphor was prepared by high temperature solid-state reaction method and its crystal structure and luminescent properties are investigated in this paper. The X-ray diffraction patterns (XRD) showed that the phosphor calcinated at 800℃can obtain pure ZnMoO4 phase. The excitation spectrum consisted of one broad band and some narrow peaks, in which the broad band belong to Mo6+—O2- charge transfer transitions (CT) and all of narrow peaks are attributed to 4f—4f transitions on Tb3+. The strongest excitation peak is located at 377nm correspond to magnetic dipole transitions. The blue shift of a charge transfer transition (CT) broad band could be observed in the excitation spectra of various Tb3+ doping concentrations. The effect of Tb3+ concentration on the emission spectrum intensity of ZnMoO4:Tb3+ was investigated, and the results show that the emission spectrum intensity increased with increasing Tb3+ concentration, and reached the maximum value at x=0.15, then decreased. Fluorescence lifetimes of the Tb3+ in ZnMoO4 are measured, it show fluorescence lifetimes is about 0.506ms. The spectrum characteristics suggest that ZnMoO4:Tb3+ is a promising green-emitting phosphor for LED applications. The BaMoO4:Eu3+ phosphors were synthesized by solid-state method and were characterized by X-ray diffraction (XRD), scanning electron microscope (SEM) and photoluminescence spectra. XRD analysis confirmed the formation of BaMoO4 at 800℃and exhibited a tetragonal crystal structure. SEM studies show particles are regular in shape and size and grain size is in the range from 1μm to 2μm .The excitation spectrum of sample showed one broad band and some peaks are located behind 350nm. The former was attributed to the charge transfer transition of Eu3+—O2-, and the later were belonged to the f—f transitions of Eu3+ ions. The emission spectrum shows four peaks at 591nm, 615nm, 654nm and 702nm. The dominant peak is located at 615nm due to the 5D0—7F2 electric dipole transition of Eu3+. The effect of Eu3+ concentration on the emission spectrum intensity of BaMoO4:Eu3+ phosphor was investigated, and the results showed that the emission spectrum intensity reached the maximum value at 20mol% Eu3+, and then decreased, which had a phenomenon of concentration quenching.
Keywords/Search Tags:CaMoO4:Eu3+, ZnMoO4:Tb3+, BaMoO4:Eu3+, White LED, luminescent properties, phosphor
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