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Preparation And Luminescence Properties Of NaYSnMoO7 Based Phosphors For WLED

Posted on:2020-01-19Degree:MasterType:Thesis
Country:ChinaCandidate:D WuFull Text:PDF
GTID:2370330572493886Subject:Information Functional Materials and Devices
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Due to the small size,the low heat generation,the energy saving,the high efficiency and the long life,the WLED are regarded as a new generation of illumination sources.In order to make up for the shortcomings of the lack of red light components,high color temperature and low luminous intensity in the current WLED phosphors,therefore,it is a hot spot research to search the red phosphor with low color temperature and high quantum conversion efficiency.In this thesis,quaternary pyrochlore NaYSnMoO7 were used as the matrix to dope different rare earth ions and study their photoluminescence properties.The synthesized samples were measured and characterized by the X-ray diffraction,Rietveld structural refinement,Field emission scanning electron microscope,UV-Vis-NIR spectrophotometer,Raman spectrometer and photoluminescence spectrometer.Main research were listed as follow:?1?In order to explore the optimal preparation process of NaYSnMoO7-based phosphors,the effects of calcination temperature,holding time and flux H3BO3content on the crystallinity and luminescence intensity of NaYSnMoO7:Eu3+phosphors were investigated by orthogonal experiment.Based on this study,the effect of single variable H3BO3 content on the crystallinity and luminescence intensity of NaYSnMoO7:Eu3+phosphors were studied.The optimum preparation process for NaYSnMoO7-based phosphors were as follows:the calcination temperature is 1300°C,the holding time 6 h,the H3BO3 content is 5wt%.?2?Using Eu3+ions as fluorescent structure probes,a series of NaYSnMoO7:xEu3+phosphors were prepared.The relationship between matrix structure and luminescence properties was investigated.Structural refinement results indicated that the doping-ions didn't change the crystalline phase.The emission spectra of NaYSnMoO7:Eu3+phosphors were composed of a series of characteristic transition peaks corresponding to 5D0?7FJ?J=1,2,3,4?of the Eu3+ions.The electric dipole transition of 5D0?7F2 had the highest intensity,which indicated that the Eu3+ions occupied the asymmetric position in the NaYSnMoO7 crystal.The optimal doping concentration of Eu3+ions was 0.30mol,and the concentration quenching was caused by electrostatic multi-level interaction.?3?The photoluminescence properties of NaYSnMoO7:Eu3+phosphors were verified by Judd-Ofelt theory.The increase in luminous intensity was due to an increase in the probability of radiation transitions and a decrease in the probability of non-radiative transitions.The Judd-Ofelt parameters?2>?4 indicated that the Eu3+ions occupied the asymmetric position in NaYSnMoO7.The quantum efficiency of the phosphor was up to 83.83%.The best color coordinate was?0.6481,0.3483?,the color purity was 90.81%,and the color temperature was2577K.It is a potential candidate for high color purity and high efficiency red phosphors for WLED in the future.?4?A series of NaYSnMoO7:xSm3+phosphors were prepared by using Sm3+ions as the activator.The relationship between the occupying site of Sm3+and luminescence properties was investigated.There are characteristic transitions of Sm3+ions which corresponded to 4G5/2?6HJ?J=5/2,7/2,9/2 and 11/2?in the NaYSnMoO7:Sm3+phosphors emission spectra.The electric dipole-dominated transitions intensity is higher than that of the magnetic dipole,which indicated that the Sm3+ions occupied the asymmetric positions in the NaYSnMoO7 matrix.The concentration quenching of NaYSnMoO7:Sm3+phosphors was caused by dipole-dipole interaction with an optimum doping concentration of 0.07mol.?5?The optical properties of NaYSnMoO7:0.07Sm3+phosphors were verified by Judd-Ofelt analysis.The Judd-Ofelt parameters?4>?6>?2 confirmed that the Sm3+ions also occupied an asymmetrical position in the NaYSnMoO7 lattice,and the matrix structure was stable and rigid.The quantum efficiency was as high as 63.73%.The fluorescence branching ratios of 4G5/2?6H7/2 transition and 4G5/2?6H9/2 transition were 53.56%and 34.51%,respectively,which were the dominant factor that caused the phosphors to be orange-red color.The color coordinate of phosphor was?0.5329,0.4532?,the color purity was 79.45%,and the color temperature was 2207K,which were the potential low color temperature and high efficacy WLED-pumped orange-red phosphors.
Keywords/Search Tags:luminescence properties, rare-earth doping, Judd-Ofelt analysis, NaYSnMoO7
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