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Preparation And Properties Of Vanadate Phosphor For White LEDs

Posted on:2019-09-03Degree:MasterType:Thesis
Country:ChinaCandidate:X M ZhangFull Text:PDF
GTID:2428330566473364Subject:Electronic Science and Technology
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The Zn3V2O8 phosphor materials were prepared by the combustion method at different temperatures?600?,650?,700?,750??.The crystal structure of the samples was determined by X-ray diffraction,and the surface morphology was measured by scanning electron microscopy.The excitation spectra and emission spectra were measured by fluorescence spectrometer.The results showed that the crystallinity of Zn3V2O8 phosphor material prepared at 700?was the best.The materials prepared at 600?and 650?contained Zn2V2O7 heterophase.Zn2V2O7 reduced the luminescent properties of the material.Zn3V2O8 is broad-band emission,and the emission width is between 400-700nm,and the phosphor has the strongest emission peak at 550nm,basically covering the visible light range;phosphor materials of(Zn1-xLax)3V2O8?x=0,0.001,0.01,0.1?series were prepared by high temperature solid-state reaction method.It was found that when the La-doping was 0.001mol,the prepared Zn3V2O8:La phosphor has the best crystallinity and the best luminescence properties.With the increase of La-doping,the luminescence of Zn3V2O8:La decreases.The energy bands,density of states,absorption spectra,and reflectivity of Zn3V2O8,(Zn1-x-x Lax)3V2O8,Zn2V2O7 and M3V2O8?M=Mg,Sr?have been calculated based on density functional theory.The results showed that the band gap width of Zn3V2O8 was 2.715eV.The spectrum begins in the visible region and has good absorption in the ultraviolet and near ultraviolet regions.High pressure conditions have reduced the band gap of Zn3V2O8 and increased the absorption of ultraviolet and near ultraviolet light by Zn3V2O8.The La-doping has a great influence on the optical properties of Zn3V2O8.when the La-doping was 0.001mol,the luminous efficiency of Zn3V2O8 decreases.Comparing with Zn3V2O8,the band gap of Zn2V2O7 is reduced.The ratio of V and O atoms in Zn2V2O7 increases,resulting in enhanced the V-3d and O-2p states near the Fermi level.At the same time,the absorption coefficient of Zn2V2O7 is lower than that of Zn3V2O8 in the UV-NUV region.The electronic structure and optical properties of M3V2O8?M=Mg,Sr?were simulated and calculated.The results showed that the emission spectra of these materials were all in the visible region and can act as good luminescent materials.The Zn3V2O8 has better absorption in the UV-NUV region than the Mg3V2O8 and Sr3V2O8 phosphor materials.
Keywords/Search Tags:white LEDs, vanadate, phosphor, first-principles
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