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1.
After trace Sm^3+ ions and Gd^3+ ions doping, the emission intensity of red phosphors Y2O2S: Eu^3 + was enhanced and the voltage character (relation between emission intensity and excitation voltage) was improved while the other properties of physics and chemistry were not changed. The origins of enhancement and improvement are discussed. Probably the distortion and the defect of crystals are decreased by the substitution of Gd^3+ for Y^3+ instead of Eu^3+ for Y^3+ , and thus the Eu^3+ crystal field is improved, and radiationless process and energy loss resulted from crystal defect are weakened, which leads to increased luminescence intensity and voltage character improvement. The overlapping fluorescent spectra of Y2O2S: Sm^3+ emission and Y2O2S:Eu^3+ excitation as well as Eu^3 + excitation spectra transitions spectra lead to energy transfer from Sm^3 + sensitization of Sm^3+ ions fectively. containing Sm^3+ excitation the possibility of resonance ions to Eu^3+ ions, and the to Eu^3+ ions is achieved effectively.  相似文献   

2.
Ionicconductingsolidmaterialshavereceivedconsiderableattentioninthelastfewyearsduetotheirpotentialutilityinhighenergybatteriesandotherelec trochemicaldevices .SeveralsystemsoflithiumfastionconductorsareknowntoshowhighlithiumionconductivitysuchasγLi3PO4 typesolidsolution[1] ,LiTi2 (PO4 ) 3anditsderivations[2~4 ] andLi14 Zn(GeO4 ) 3solidsolution[5] .However ,exceptforlowpowerapplications ,onemajorproblemwiththepracticalapplicationsisitslowconductivityatroomtemperature .Recentyears ,morean…  相似文献   

3.
The (60 - x)Bi2O3 - xGeO2-30B2O3-10ZnO (x = 5, 10, 20, 30 molar percent) glasses doped with Er^3+ and Er^3+/Yb^3+ were fabricated using the melting method. The thermal stability of the glasses was studied with their DTA curves. The results show that the difference between the glass transition temperature and the crystallization onset temperature increases with the increase of GeO2 content, indicating that the thermal stability of the glass has become better. The absorption spectra were recorded and the stimulated emission cross sections were calculated using the McCumber theory. The Ω2, O4, and Ω6 parameters,the transition probability, the radiative lifetime, and the fluorescence branch ratio of Er^3+ for optical transition were calculated from their absorption spectra in terms of reduced matrix U^(t)(λ = 2, 4, 6) character for optical transitions. The infrared emission of Er^3+ was measured upon excitation with 970 nm light and the full width at half-maximum (FWHM) was estimated from the emission spectra. The pumping efficiency and the intensity of the emission at the 1.54 μm band of Er^3+ were enhanced considerably by co-doping Yb^3+ .  相似文献   

4.
The photolumineseent (PL) and eleetroluminescent (EL) properties of a series of ligand emitting rare earth complexes (including y^3 , La^3 , Gd^3 and Lu^3 ) were systematically studied. These complexes have the same anionic ligand, 1-phenyt-3-methyl-4-isobutyryl-5-pyrazoloneate (PMIP), and three neutral ligands, triphenyl phosphine oxide(TPPO), 2, 2‘-dipyridine (Bipy) and phenanthroline (Phen). Measured with 60 nm thin film of these complexes vaporized in vacuum on quartz substrates, a good regularity in the PL properties was observed. For rational comparison, the same structural EL devices based on these complexes, ITO/PVK (40 nm)/the complex (80 nm)/Mg: Ag (200 nm)/Ag (100 nm), were fabricated. Excluding the exeiplex emission happens, the EL luminance usually increases with the increasing of PL efficiency.  相似文献   

5.
6.
Dielectric ceramics of M(x) Al6(1–x) Si2 O13 doped mullite were synthesized via co-precipitation technique. The X-ray diffraction profiles revealed that these nanoparticles were crystallized well and the volume of mullite unit cell was increased as a function of the ionic radius of dopant ion. TEM images showed regular orthorhombic crystal morphology for the pure mullite sample. Meanwhile, the doped samples exhibited slightly distorted crystal morphology of larger particle sizes. DSC thermograms evinced that the exothermic peak temperature of mullite was shifted to the lower value with M3+ion insertion. The photoluminescence spectra were studied for mullite samples, and it was found that the intensity of the emission spectra was affected by the M3+ion type. It was found that, Y3+doped mullite achieved the minimum dielectric loss value of 0.01 in the radio wave frequency region(1 MHz). Meanwhile, Gd3+ doped mullite achieved the minimum dielectric loss value of 0.09 in the microwave frequency region(1 GHz).  相似文献   

7.
Formability of Rare Earth-Containing Solid Solution Based on Compounds with Scheelite-Type Structure  相似文献   

8.
A series of novel Er^3+/Yb^3+ co-doped (85- x ) TeO2-15WO3-xB2O3 (TWB;x=2%,5%,8%(mole fraction) ) glasses were prepared. Influence of B203 on the spectroscopic properties of Er^3+/Yb^3+ co-doped tungsten-tellurite glasses were investigated. It is found that the intensity of 1.5μm fluorescence, lifetime of the ^4I13/2 level and upconversion fluorescence all decrease with the increase of B2O3 content. The product of full width at half maximum (FWHM) and stimulated emission cross-section (σe^peak) of Er^3+ :^4I13/2→^4I15/2 transition has an optimum when B203 is 5% (mole fraction). The emission spectra of Er^3+ : ^4I13/2→^4I15/2 transition was analyzed using peak-fit routine, and an equivalent four-level system was proposed to estimate the stark splitting for the 411512 and ^4I13/2 levels of Er^3+ ions in TWB glasses at room temperature.  相似文献   

9.
The Er^3 -doped TeO2-WO3-ZnO-ZnF2(TWZOF) glasses were prepared. The absorption spectra, 1.5μm emission spectra and fluorescence lifetimes of Er^3 , excited at 970nm, were measured. The J-O parameters Ωt(t=2, 4, 6), absorption and emission cross-sections were calculated. The dependence of the 1.5μm emission intensity, fluorescence lifetime and bandwidth of the Er^3 emission upon the contents of ZnF2 in glass were investigated. In TWZOF glass, Er^3 ions had a broad emission profile around 1.5μm with the maximum FWHM of 83nm. With the increasing of the content of ZnF2, the emission intensity at peak wavelength and the fluorescence lifetime of Er^3 at 1.5μm increase.  相似文献   

10.
The structure of the low-temperature 4f^N→4f^N-15d excitation spectra of Eu^3+ and Tb^3+ doped in crystals LiYF4, YPO4 and CaF2 measured by van Pieterson et al. in 2002 was analyzed and assigned based on the simple model proposed by Duan and co-workers in the last few years. Some complemental discussion on effects of J-mixing on the f-d transition intensities for Eu^3+ due to the f-electron crystal-field interaction Hcf(f), which was ignored in the simple mod- el, was presented. Some previously unexplained peaks for Tb^3 + were interpreted to be spin-forbidden transitions to higher 5d crystal-field levels, or assigned to be f→d excitations with the core 4f7 excited from ^8S to ^6P, ^6I and ^6D, respectively. It is shown that the main structure of 4f-Sd excitation spectra of Eu^3+ and Tb^3+ can be well interpreted with the simple model.  相似文献   

11.
Europium doped MBrCl (M=Ca, Sr, and Ba) phosphors were prepared by solid state reaction in reductive atmosphere. Photolu-minescence (PL), photostimulated luminescence (PSL) after X-ray irradiation and optical absorption studies of MBrCl:Eu2+ (M=Ca, Sr, and Ba) revealed that: (1) blue light emission, under the excitation of 300 nm, was observed in all these phosphors; (2) the shape of the emission spectra in CaBrCl:Eu2+ could be changed by varying the bromine/chlorine ratio during synthesis, while that in SrBrCl:Eu2+ and BaBrCl:Eu2+ showed no change; and (3) PSL was observed in SrBrCl:Eu2+ and BaBrCI:Eu2+ after X-ray irradiation. Difference absorption spectrum (DAS) in SrBrCl:Eu2+ showed two broad bands centered at about 470 and 570 nm, and DAS in BaBrCI:Eu2+ showed two bands at about 550 and 675 nm, respectively. This enabled the use of He-Ne laser (633 nm) or even semiconductor light-emitting diodes (LED) instead of gas lasers for photostimulation.  相似文献   

12.
A blue phosphor Ca2PO4Cl:Eu2+(CAP:Eu2+) was synthesized by solid state reaction.The Ca2PO4Cl:Eu2+ exhibited high quantum efficiency and excellent thermal stability.The luminescent intensity of Ca2PO4Cl:Eu2+ was found to be 128% under excitation at 380 nm,149% under 400 nm,and 247% under 420 nm as high as that of BaMgAl10O17:Eu2+.The optimal doping concentration was observed to 11 mol.% of CAP:Eu2+.The energy transfer between Eu2+ ions in CAP were occurred via electric multipolar interaction,and the critical transfer distance was estimated to be 1.26 nm.A mixture of blue-emitting Ca2PO4Cl:Eu2+,green-emitting(Ba,Sr)2SiO4:Eu2+ and red-emitting CaAlSiN3:Eu2+ phosphors were selected in conjunction with 400 nm chip to fabricate white LED devices.The average color-rendering index Ra and correlated color temperature(Tc) of the white LEDs were found to be 93.4 and 4590 K,respectively.The results indicated that it was a promising candidate as a blue-emitting phosphor for the near-UV white light-emitting diodes.  相似文献   

13.
Eu2+ and (or) Eu3+ doped Sr2SiO4 phosphors particles were synthesized by a conventional solid-state reaction technique, and their structural and optical properties were investigated. The X-ray diffraction (XRD) results showed that the obtained phosphors were composed of orthorhombic α'-Sr2SiO4 and monoclinic β-Sr2SiO4 phase. When excited under 256 nm, Sr2SiO4:Eu3+ phosphors showed intense emission in the red region. Sr2SiO4:Eu3+ phosphors exhibited white emissions (x=0.30, y=0.40, TC=6500 K) ranging from 425 to 650 nm when it was excited by near-ultraviolet (near-UV) light, indicating that Sr2SiO4:Eu2+ was a good light-conversion phosphor candidate for near-UV chip.  相似文献   

14.
A series of red phosphors Eu3+-doped MMgP2O7(M=Ca,Sr,Ba) were synthesized by solid-state reaction method.X-ray powder diffraction(XRD) analysis confirmed the formation of pure CaMgP2O7,SrMgP2O7 and BaMgP2O7 phase.Photoluminescence spectra of MMgP2O7(M=Ca,Sr,Ba):Eu3+ phosphors showed a strong excitation peak at around 400 nm,which was coupled with the characteristic emission(350-400 nm) from UV light-emitting diode.The CaMgP2O7:Eu3+,SrMgP2O7:Eu3+ and BaMgP2O7:Eu3+ phosphors showed strong emission bands peaking at 612,593 and 587 nm,respectively.Due to the difference of the ion sizes between Ba2+(0.142 nm),Sr2+(0.126 nm),Ca2+(0.112 nm),Mg2+(0.072 nm) and Eu3+(0.107 nm),Eu3+ ions were expected to substitute for different sites in CaMgP2O7,SrMgP2O7 and BaMgP2O7 lattice.  相似文献   

15.
we developed a new silicate-based full-color phosphor Ba3Lu2(SiO4)3:Eu2+ through solid state reaction.The host crystal structure was isostructural with Ca3Y2(SiO4)3 instead of garnet-type.The phosphor absorbed near-ultraviolet light from 250 to 400 nm,which was very suitable for a color converter of white LED that used UV-LED as the primary light source.The photoluminescence peak wavelength of Ba3Lu2(SiO4)3:Eu2+ was about 461 nm and a shoulder peak was around 522 nm,which resulted from the 5d-4f transition ...  相似文献   

16.
The Ba1-xSrxMgSiO4:Eu2+,Mn2+ phosphors were prepared by solid-state reaction. Their photoluminescence properties were inves-tigated with fluorescence spectrum and CIE chromaticity. The emission color of Eu2+ in Ba0.98-xSrxMgSiO4:0.02Eu2+ could be tuned from green to blue by adjusting the content of Sr2+. The blue emission of Eu2+ overlapped well with the excitation spectra of Mn2+, leading to an ef-ficient energy transfer from Eu2+ to Mn2+ in Ba0.98-xSrxMg1-ySiO4:0.02Eu2+,yMn2+. Ba0.93Sr0.03Mg1-ySiO4:0.02Eu2+,yMn2+ could emit three ef-ficient broad bands at 440, 530 and 640 nm. The emission color of Ba0.93Sr0.03Mg1-ySiO4:0.02Eu2+,yMn2+ could be tuned from greenish blue to yellowish white by increasing the content of Mn2+ from 0 to 0.1. By changing the content of Sr2+/Mn2+, white-light with different hues could be conveniently obtained in the Ba1-xSrxMgSiO4:Eu2+,Mn2+ phosphors. The results showed that Ba1-xSrxMgSiO4:Eu2+,Mn2+ is a promising single-phased tricolor phosphor in the fabrication of W-LED.  相似文献   

17.
The luminescent properties of Eu3 doped Ca2SiO4 red phosphors synthesized by the flux fusion reaction method were investigated. It was found that the excitation spectrum included two regions: the weak excitation band below 325 nm and strong narrow peaks above 325 nm. The main peak of the excitation band was located at 400 nm. The peaks located at 290 nm were assigned to the combination of the charge transfer transition of O-Eu, peaks above 325 nm (325, 385, 400, 470, 511, and 539 nm) were assigned to the f–f transitions of Eu3 . The emission spectrum was dominated by the red peak located at 612 nm due to the electric dipole transition of 5D0–7F2. In addition, the ef- fects of the Eu3 content and charge compensators of Li , Na , K , and Cl– ions on the emission intensity were investigated. The experiment results suggested that the strongest emission was obtained when the concentration of the Eu3 ions was 0.3 mol–1, and Li ions gave the best improvement to enhance the emission intensity. Ca2SiO4:Eu3 , Li was thus suitable for low-cost trichromatic white light emitting diodes (WLED) based on UV InGaN chip.  相似文献   

18.
A series of red phosphors M3BO6:Eu3+(M=La,Y) were synthesized at 1150 oC by conventional solid state reaction method and their luminescent properties were investigated.Structural characterization of the luminescent materials was carried out with X-ray powder diffraction(XRD) analysis.Photoluminescence measurements indicated that the La3BO6:Eu3+ phosphor exhibited bright red emission centered at about 612 nm 626 nm under UV excited.La3BO6:Eu3+ phosphor had better luminescent intensity than Y3BO6:Eu3+ phosphors under the same excitation and measuring conditions.It was shown that the 0.08 mol.% Eu3+ ions in La3BO6:Eu3+ phosphors was optimal.The color parameter indicated that La3BO6:Eu3+ phosphor was a preferable red phosphor for white LED.  相似文献   

19.
K2Ba(MoO4)2:Eu3+ phosphors were synthesized by solid-state reaction. The emission and excitation spectra of K2 Ba(MoO4)2:Eu3+ phosphors exhibited that the phosphors could be effectively excited by near ultraviolet (394 nm) and blue (465 nm) light, and emitted red light at 616 nm. The influence of Eu3+concentration, sintering temperature and charge compensators (K+, Na+ or Li+ ) on the emission intensity were investigated. The results indicated that concentration quenching of Eu3+ was not observed within 30mol.% Eu 3+, 600 oC was a suitable sintering temperature for preparation of K2 Ba(MoO4)2:Eu3+phosphors, and K+ ions gave the best improvement to enhance the emission intensity. The CIE chromaticity coordinates of K2 Ba(MoO4)2:0.05Eu3+phosphor were calculated to be (0.68, 0.32), and color purity was 97.4%.  相似文献   

20.
The hardystonite phosphors of Eu2+ activated M2ZnSi2O7(M=Sr,Ba) were synthesized by combustion-assisted method.They were systematically characterized by photoluminescence excitation and emission spectra.The emission spectra of these two phosphors showed that the main emission peaks are at 475 and 503 nm due to 4f65d1→4f7 transition of Eu2+.Both phosphors could be efficiently excited in the wavelength range of 250-425 nm where the near ultraviolet light-emitting diode was well matched.The(x,y) color coordinates were determined with the emission values(x,y)=(0.41,0.21) and(0.16,0.45) for the M2ZnSi2O7:Eu2+(M=Sr,Ba) phosphors.  相似文献   

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