Luminescence and Site Symmetry Studies of New Red Phosphors (Ca, Ba)3(VO4)2:Eu3+Under Blue Excitation

2010 ◽  
Vol 93 (1) ◽  
pp. 138-141 ◽  
Author(s):  
Han-Yu Lin ◽  
Ying-Chien Fang ◽  
Xiao-Rong Huang ◽  
Sheng-Yuan Chu
2017 ◽  
Vol 190 ◽  
pp. 6-9 ◽  
Author(s):  
V.R. Reshmi ◽  
P. Prabhakar Rao ◽  
Athira K.V. Raj ◽  
T.S. Sreena

2014 ◽  
Vol 2014 ◽  
pp. 1-7 ◽  
Author(s):  
H. H. Xiong ◽  
C. Zhu ◽  
X. Zhao ◽  
Z. Q. Wang ◽  
H. Lin

Single-phased Sm3+doped lanthanum calcium borate (SmxLa2−xCaB10O19, SLCB,x=0.06) polycrystalline red phosphor was prepared by solid-state reaction method. The phosphor has two main excitation peaks located at 398.5 nm and 469.0 nm, which are nicely in accordance with the emitting wavelengths of commercial near-UV and blue light emitting diode chips. Under the excitation of 398.0 nm, the dominant red emission of Sm3+in SLCB phosphor is centered at 598.0 nm corresponding to the transition of4G5/2 → 6H7/2. The Eu3+fluorescence in the red spectral region is applied as a spectroscopic probe to reveal the local site symmetry in the host lattice and, hence, Judd-Ofelt parametersΩt  (t=2, 4)of Eu3+in the phosphor matrix are derived to be3.62×10-20and1.97×10-20 cm2, indicating a high asymmetrical and strong covalent environment around rare earth luminescence centers. Herein, the red phosphors are promising good candidates employed in white light emitting diodes (LEDs) illumination.


Author(s):  
A. G. Jackson ◽  
M. Rowe

Diffraction intensities from intermetallic compounds are, in the kinematic approximation, proportional to the scattering amplitude from the element doing the scattering. More detailed calculations have shown that site symmetry and occupation by various atom species also affects the intensity in a diffracted beam. [1] Hence, by measuring the intensities of beams, or their ratios, the occupancy can be estimated. Measurement of the intensity values also allows structure calculations to be made to determine the spatial distribution of the potentials doing the scattering. Thermal effects are also present as a background contribution. Inelastic effects such as loss or absorption/excitation complicate the intensity behavior, and dynamical theory is required to estimate the intensity value.The dynamic range of currents in diffracted beams can be 104or 105:1. Hence, detection of such information requires a means for collecting the intensity over a signal-to-noise range beyond that obtainable with a single film plate, which has a S/N of about 103:1. Although such a collection system is not available currently, a simple system consisting of instrumentation on an existing STEM can be used as a proof of concept which has a S/N of about 255:1, limited by the 8 bit pixel attributes used in the electronics. Use of 24 bit pixel attributes would easily allowthe desired noise range to be attained in the processing instrumentation. The S/N of the scintillator used by the photoelectron sensor is about 106 to 1, well beyond the S/N goal. The trade-off that must be made is the time for acquiring the signal, since the pattern can be obtained in seconds using film plates, compared to 10 to 20 minutes for a pattern to be acquired using the digital scan. Parallel acquisition would, of course, speed up this process immensely.


Author(s):  
Robert A. Evarestov ◽  
Vyacheslav P. Smirnov
Keyword(s):  

1985 ◽  
Vol 50 (12) ◽  
pp. 2715-2721
Author(s):  
Bohumil Hájek ◽  
Alexander Muck ◽  
Eva Šantavá

The mutual replacement of SO32- and SO42- anions was studied in Na2SO3.7 H2O crystals where sulphite is slowly oxidized to sulphate by air oxygen. In a series of Na2(SO3, SO4).7 H2O samples, the C1 or Cs site symmetry appears for the SO32- anion and the site symmetry of the SO42- anion is lowered gradually from Td through D2d or C3v to C1. The replacement was also studied for anhydrous sodium sulphite obtained by dehydration or by evaporation from aqueous solution. Despite the different structures of Na2SO3 and Na2SO4 crystals (C3i1 and D2h24, respectively), the favourable dimensions of the sterically different anions allow the SO42- ions, with their own symmetry Td, to be located in the C3 sites of the SO32- ions in Na2SO3.


1982 ◽  
Vol 47 (4) ◽  
pp. 1176-1183 ◽  
Author(s):  
Alexander Muck ◽  
Olga Smrčková ◽  
Bohumil Hájek

Infrared spectra of mixed crystals Sc(PO4, VO4) and Y(PO4, VO4) have been studied from the point of view of group analysis. These systems form substitution mixed crystals in tetragonal space group D194h. The anions having proper symmetry Td or D2d in site symmetry D2d exhibit in spectra lowering of the site symmetry to effective C2 as a result of lattice vibrations of the type T(B2).


Optik ◽  
2021 ◽  
Vol 238 ◽  
pp. 166774
Author(s):  
Huan Duan ◽  
Ruirui Cui ◽  
Min Zhang ◽  
Chaoyong Deng

2007 ◽  
Vol 432 (1-2) ◽  
pp. 308-312 ◽  
Author(s):  
Zhengliang Wang ◽  
Hongbin Liang ◽  
Menglian Gong ◽  
Qiang Su

Author(s):  
Sangang Lou ◽  
Peicong Zhang ◽  
Yu Chen ◽  
Qiang Xiong ◽  
Kehui Qiu

RSC Advances ◽  
2021 ◽  
Vol 11 (21) ◽  
pp. 12981-12989
Author(s):  
Biao Shen ◽  
Jianghang Xu ◽  
Qinan Mao ◽  
Jiasong Zhong

A series of Ca1+xSr2−xAl2O6:Eu3+ (0 ≤ x ≤ 1) red-emitting phosphors with adjustable optical properties and excellent quantum efficiency was developed for potential applications in warm WLEDs.


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