Enhanced Emission of Eu^3＋ in Boron Ions-Doped Sol-Gel SiO2 Phosphors

Enhanced Emission of Eu~(3 ) in Boron Ions-Doped Sol-Gel SiO_2 Phosphors     

Photostimulated Luminescence and F-centers of Sr_3Ca_2(PO_4)_3X:Eu~(2+)(X=F,Cl,Br)

This paper reports the F-centers and photostimulated luminescence of Eu~(2+)-activated Sr_3Ca_2(PO_4)_3Xcrystals.The influence of various halide ions on the F-centers and their energy level is discussed.The mechanismfor the photostimulated luminescence and valence change of Eu ion in that process have been investigated.     

Thermodynamic Optimization of TmCl3-ACl （A = Na, K, Rb, Cs）Phase Diagrams

As well known, molten salt electrolysis was wide ly used for the production of rare earth metals andtheir alloys. And, phase diagrams are the most impor tant data for fused electrolytes. Dealing with the bina ry phase diagrams relating to rar…     

Optimization and Calculation of TbCl3-ACl（A = Li, Na, K, Rb, Cs）Phase Diagrams

Thermodynamic information of the melts involvingrare earth halides and alkali halides plays an importantrole in the preparation of rare earth metals by moltensalt electrolysis and by metallothermic reduction. Theknowledge of thermodynamics of molten s…     

SrAl_2O_4:Eu~(2+),Dy~(3+)的发光性质及机理

研究了Eu2＋、Dy3＋共激活的SrAl2O4体系的发光性能和能量传输。结果表明，Dy3＋、Eu2＋共存时，Eu2＋的发光强度远远大于无Dy3＋时的发光强度，证明Dy3＋对Eu2＋的发光有敏化作用。Dy→Eu2＋能量传输的方式为籍助于载流子的能量输运。     

Thermodynamic Assessment of DyCl3-MCl （M= Na, K, Rb, Cs） Systems

Using the CALPHAD （Calculation of Phase Diagram） technique, the DyCl3-MCl （M = Na, K, Rb, Cs） systems were optimized and calculated. The modified quasi-chemical model in the pair approximation for short-range ordering was used to describe the Gibbs energies of the liquid phase in these systems. From the measured phase diagram data and experimental thermodynamic properties, a series of thermodynamic functions were optimized base on an interactive computer-assisted analysis. The optimized parameters and the experimental data were thermodynamically self-consistent. The optimized results were discussed.     

VUV spectroscopic properties of rare-earth（RE=Eu,Tb and Dy）-doped A2Zr（PO4）2（A=Li,Na and K） phosphates

This study fully investigated the vacuum ultraviolet excitation spectra of pure and rare-earth（RE=Eu, Tb and Dy）-doped A2Zr（PO4）2（A=Li, Na and K） phosphors. The synthesized Na and Li compounds were characterized by XRD showing two new types of phases after indexation. Although these three pure compounds had different crystal structures, they exhibited similar luminescence properties. For Eu3＋-activated samples, the broad excitation band centered at 217 nm could be attributed to the CT transition between O2–（2p6） and Eu3＋ ions. For Tb3＋-doped samples, two groups of f-d transitions were observed, where a strong broad band at 221 nm was due to the spin-allowed f-d transition. Energy transfer from O2– to Dy3＋was not observed in Dy3＋-doped phosphors, probably because it overlapped considerably with the CT transition from O2– to Zr4＋ at 187 nm.     

Thermodynamic optimization and calculation of phase diagrams of YbCl3-MCl (M=Na, K, Rb, Cs)

YbCl3-MCl (M = Na, K, Rb, Cs) systems were optimized and calculated using the CALPHAD (CALculation of PHAse Diagram) technique. The modified quasi-chemical model in the pair-approximation for short-range ordering was used to describe the Gibbs energies of liquid phase in the systems. On the basis of the measured phase diagram data and experimental thermodynamic properties, a series of thermodynamic functions were optimized and calculated through an interactive computer-assisted analysis. Furthermore, some reasonable discussions on the thermodynamic parameters for these strong interaction binary systems were carried out. The results showed that the optimized parameters and experimental data are thermodynamically self-consistent.     

Preparation and luminescent properties of CaAl_2O_4:Eu~(3+),R~+(R=Li,Na,K) phosphors

CaAl2O4:Eu3+,R+(R=Li+,Na+,K+) red phosphors were synthesized by solid state reaction method.X-ray diffraction(XRD) and photoluminescence(PL) were employed to characterize their structural and luminescent properties.It was found that the optimal sintering temperature and sintering time were 1200 °C and 4 h,respectively.The optimal concentration of doped Eu3+ was 3 mol.%.Furthermore,under ultraviolet excitation with a wavelength of 254 nm,these samples showed red luminescence which were probably attributed to the transitions from 5D0 excited state to 7FJ(J=0-4) ground states of Eu3+ ions.The feature and the high intensity of hypersensitive transition from 5D0→7F2 indicated that Eu3+ preferred to occupy a low symmetry site.The incorporation of alkali metal ions greatly enhanced the luminescence intensity probably due to the influence of charge compensation of alkali metal ions.     

Phase equilibria calculation of LaI3-MI （M=Na, K, Cs） binary systems

The Gibbs energies of liquid phases in the LaI3-MI (M=Na, K, Cs) systems were described by the modified quasi-chemical model. From the measured phase equilibrium data of these binary systems, a set of thermodynamic functions were optimized by using the CAL-PHAD technique. The enthalpy of mixing and the interaction parameter of the liquid phase were predicted from known data for the LaI3-MI systems.     

Emission Spectra and Crystallographic Sites of Eu~(2+) in Ca_8Zn(SiO_4)_4Cl_2

The fluorescent characteristic and emission spectra of Eu~(2+) in the cubic structureCa_8Zn(SiO_4)_4Cl_2 with three kinds of cation sites is reported.The influence of temperature,Eu~(2+) concentra-tion and excitation conditions on fluorescent properties of Eu~(2+) are studied at 77 and 298 K.Thecoordination number of Eu~(2+) at different sites is obtained.The green and red emission bands arise fromEu_(2+) ions locating on eight- and six- coordinated inequivalent sites respectively.     

Structure and Luminescent Enhancement Effect of Na_5Eu(MoO_4)_4 by Doping(WO_4)~(2-)

The luminescent enhancement effect of Na_5Eu(MoO_4)_4 by doping(WO_4)~(2-) has been studied.When the value x in Na_5Eu(Mo_(1-x)W_xO_4)_4 is in 0相似文献   

MNO_3–Ca(NO_3)_2 (M=Li,Na,K)二元相图的热力学优化

基于CALPHAD方法对MNO3-Ca(NO3)2(M=Li,Na,K)二元相图的试验数据首次进行了热力学优化拟合,得到了3个二元相图的过量混合热力学性质的参数及Ca(NO3)2的熔化吉布斯自由能随温度变化的函数表达式,并用拟合的参数计算了3个二元相图,最后将计算得到的相图与试验相图进行了比较。     

Synthesis and Crystal Structure of RE[CH_2(CH_2)_4CONC_4H_9]_3(NO_3)_3(RE=Dy,La)

ＳｙｎｔｈｅｓｉｓａｎｄＣｒｙｓｔａｌＳｔｒｕｃｔｕｒｅｏｆＲＥ［ＣＨ２（ＣＨ２）４ＣＯＮＣ４Ｈ９］３（ＮＯ３）３（ＲＥ＝Ｄｙ，Ｌａ）ＷａｎｇＨａｎｚｈａｎｇ（王汉章），ＸｕＱｉｎｇｆｅｎｇ（徐庆锋），ＱｉａｎＰｕ（钱朴）ＳｕｎＪｉａｎｐｉｎｇ（孙建...     

Syntheses and Crystal Structure of Nine-Coordinate Mononuclear Na[ EuⅢ (edta)(H2O)3] · 4H2O and Binuclear Na4[Eu2Ⅲ(Httha)2]·10H2O Complexes

The crystal and molecular structures of the Na[Eu Ⅲ (edta) ( H2 O) 3] · 4H2O ( edta = ethylenediaminetetraacetic acid) and Na4[Eu2Ⅲ (Httha)2] · 10H2 O ( ttha = triethylenetetraminehexaacetic acid) complexes were determined by single-crystal X-ray structure analyses.The crystal of Na[ EuⅢ (edta) (H2O)3] · 4H2O belongs to orthorhombic crystal system and Fdd2 space group.The crystal data are as follows: a = 1.9415 (15)nm, b = 3.544(3 )nm, c = 1.203(9)nm, V = 8.327(5)nm3, Z = 16, M = 589.27, Dc= 1.880 g· cm-3, μ= 3.108mm-1 and F(000) = 4704.The final R and wR values are 0.0312 and 0.0750 for 2091[I ＞ 2.0σ (I)] reflections, and 0.0344and 0.0766 for all 3932 unique reflections, respectively.The[EuⅢ (edta) (H2O) 3] - anion has a nine-coordinate pseudo-monocapped square antiprismatic structure in which the nine coordinate atoms, two N and seven O, are from one edta ligand and three water molecules.The crystal of Na4[Eu2Ⅲ (Httha)2] · 10H2O belongs to orthorhombic system and Pccn space group.The crystal data are as follows: a = 2.610(3)nm, b = 2.089(3)nm, c = 2.239(3)nm, V =12.208 ( 28 ) nm3, Z = 8, M = 1548.92, Dc= 1.686g·cm-3,μ = 2.115 mm-1andF(000) = 6272.Thefinal R and wR are 0.0625 and 0.1091 for 9834[I ＞ 2.0σ(I)] reflections, and 0.1608 and 0.1471 for all 37818 unique reflections, respectively.The whole complex molecule is composed of two close parts in which each one has a nine-coordinate structure with distorted monocapped square antiprismatic prism.The ttha ligand in the[Eu2Ⅲ (Httha)2] 4- anion coordinates to one Eu Ⅲ ion with three N atoms and four O atoms and to the other Eu Ⅲ ion with two O atoms.