Synthesis and luminescent properties of La1−xNdxP5O14 nanocrystals

2014 ◽  
Vol 16 (33) ◽  
pp. 18004-18009 ◽  
Author(s):  
L. Marciniak ◽  
W. Strek ◽  
Y. Guyot ◽  
D. Hreniak

The impact of dopant concentration on spectroscopic properties of La1−xNdxP5O12 nanocrystals: the luminescence decay profiles – (a); emission spectra – (b); and luminescence branching ratios – (c).

Molecules ◽  
2021 ◽  
Vol 26 (4) ◽  
pp. 1015
Author(s):  
Kiyoshi Fujisawa ◽  
Takuya Nemoto ◽  
Yui Morishima ◽  
Daniel B. Leznoff

Coinage metal(I)···metal(I) interactions are widely of interest in fields such as supramolecular assembly and unique luminescent properties, etc. Only two types of polynuclear silver(I) pyrazolato complexes have been reported, however, and no detailed spectroscopic characterizations have been reported. An unexpected synthetic method yielded a polynuclear silver(I) complex [Ag(μ-L1Clpz)]n (L1Clpz− = 4-chloride-3,5-diisopropyl-1-pyrazolate anion) by the reaction of {[Ag(μ-L1Clpz)]3}2 with (nBu4N)[Ag(CN)2]. The obtained structure was compared with the known hexanuclear silver(I) complex {[Ag(μ-L1Clpz)]3}2. The Ag···Ag distances in [Ag(μ-L1Clpz)]n are slightly shorter than twice Bondi’s van der Waals radius, indicating some Ag···Ag argentophilic interactions. Two Ag–N distances in [Ag(μ-L1Clpz)]n were found: 2.0760(13) and 2.0716(13) Å, and their N–Ag–N bond angles of 180.00(7)° and 179.83(5)° indicate that each silver(I) ion is coordinated by two pyrazolyl nitrogen atoms with an almost linear coordination. Every five pyrazoles point in the same direction to form a 1-D zig-zag structure. Some spectroscopic properties of [Ag(μ-L1Clpz)]n in the solid-state are different from those of {[Ag(μ-L1Clpz)]3}2 (especially in the absorption and emission spectra), presumably attributable to this zig-zag structure having longer but differently arranged intramolecular Ag···Ag interactions of 3.39171(17) Å. This result clearly demonstrates the different physicochemical properties in the solid-state between 1-D coordination polymer and metalacyclic trinuclear (hexanuclear) or tetranuclear silver(I) pyrazolate complexes.


2000 ◽  
Vol 77 (9) ◽  
pp. 693-697 ◽  
Author(s):  
M Diaf ◽  
A Braud ◽  
C Labbé ◽  
J L Doualan ◽  
S Girard ◽  
...  

We examine the laser possibilities offered by Tm3+-doped KY3F10. After crystal growth and X-ray diffraction analysis, the optical properties of thulium ions in KY3F10 are determined for the first time. Absorption and emission spectra recorded at low temperatures are used to obtain a set of Stark sublevels, whereas the room-temperature absorption spectra have been allowed to fit the three phenomenological Judd-Ofelt (JO) parameters. The emission line strengths, branching ratios, and radiative lifetimes of levels from 3F4 up to 1D2 are then deduced. A comparison between the calculated lifetimes and the measured luminescence decay curves permits us to check the reliability of the JO analysis for this system. The potential of Tm:KY3F10 for laser emission from 3H4 or 3F4 emitting levels is briefly examined.PACS Nos.: 42.55.Rz, 78.50.Ec, 78.47.+p, 81.10.Fq.


2021 ◽  
Vol 2076 (1) ◽  
pp. 012048
Author(s):  
Ning Zhang ◽  
Shiqing Man

Abstract The transition metal Mn2+ ions doped materials have been widely reported for the luminescent properties for its broad emission band from green to red due to the spin-forbidden 4T1→6A1 transitions. To investigate the luminescent properties of Mn2+ ions in cuspidine glass, the 3CaO-CaF2-2SiO2 glasses doped with different Mn2+ concentration were prepared with traditional melt-quenching method. The luminescence emission spectra, excitation spectra and luminescence decay curves were recorded and analyzed. The tunable broadband emission from orange to red was obtained. The luminescence intensity and lifetime of Mn2+: 4T1 level showed different quenching points with the increasing of Mn2+ concentration. All these results indicate that Mn2+ doped 3CaO-CaF2-2SiO2 glass could be applied as light conversion material for solid-state lighting applications.


2011 ◽  
Vol 335-336 ◽  
pp. 1035-1038
Author(s):  
Qi Sang ◽  
Shao Jun Wang ◽  
Xue Rong Wang ◽  
Jing Wen Lu

A series of the Yb3+ -doped phosphate laser glass have been prepared under high temperature and different doping content and the fluorescence and absorption spectrum is observed, respectively. The influences of the Yb3+ -doped content on the spectral properties of the glass are analyzed and the optimal mole fraction is 4 %. The emission cross-section and fluorescent lifetime is calculated with McCumber theory. Furthermore, the integrated absorption cross-section, the full width at half maximum of the emission spectra and the laser performance parameters such as least particle count, saturation pump intensity and lowest pump intensity of Yb3+ -doped laser glass is calculated.


2007 ◽  
Vol 336-338 ◽  
pp. 593-596
Author(s):  
Chun Yang ◽  
Jun Ying Zhang ◽  
Hai Bing Feng ◽  
Wei Chang Hao ◽  
Tian Min Wang

Y2O3:Eu3+ thin film was synthesized by sol-gel method with inorganic salt raw materials, and the crystal structure and luminescent properties were investigated. By adding organic additive to the sol, a homogeneous film with high luminescent intensity could be obtained by dip-coating technique on the surface of alumina sheet and quartz glass. Structures of the films were studied by XRD and SEM. The excitation spectra of the films showed a wide excitation peak from 200nm to 260nm, and the emission spectra had a strongest emission peak at 611nm which revealed a close relationship with the calcining temperature.


2012 ◽  
Vol 557-559 ◽  
pp. 1031-1036 ◽  
Author(s):  
Jian Xin Yang ◽  
Xiang Hui Wang

A series of fluorescence compounds, 4-benzofuranyl-1,8-naphthalimides, were prepared through cycloaddition reaction from 4-ethynyl-1,8-naphthalimides and o-iodophenols which catalyzed by a Pd(PPh3)2Cl2 / CuI system under mild conditions. The intermediate material, 4-ethynyl-1,8- naphthalimide, was synthesized from 4-bromo-1,8- naphthalimide and trimethylsilyl- acetylene. The absorption and fluorescence spectra of 4-benzofuranyl-1,8- naphthalimides were studied and the quantum yields were measured. The maximum UV/vis absorption spectra were in the range of 375-400 nm and the maximum emission spectra were in the range of 470-510 nm. The electro- luminescent properties were also mensurated through a doped electroluminescent device which contains 1% 1,8-naphthalimides and 99% CBP (4,4'-N,N'-dicarbazole-biphenyl), It’s shown the maximum brightness reached 3700 cd/ m2 at 22.5V.


Environments ◽  
2019 ◽  
Vol 6 (3) ◽  
pp. 27 ◽  
Author(s):  
Michel Bérengier ◽  
Judicaël Picaut ◽  
Bettina Pahl ◽  
Denis Duhamel ◽  
Benoit Gauvreau ◽  
...  

Traffic noise is considered by people as one of the most important sources of environmental discomfort. A way to limit the traffic noise is to reduce the noise emission, for example, by using specific low noise pavements, particularly in suburban areas. However, in real situations, it can be difficult to evaluate the impact of a given pavement, because it depends, for example, on the road geometry, the meteorological conditions, or the distance of the receiver position. Finally it can be difficult to select the most appropriate pavement for a given noise reduction objective. In this paper, a simple method is proposed to evaluate the noise impact of a pavement, in typical road geometries and environmental conditions. The proposed approach uses two databases, the first one based on measurements of emission spectra of road vehicles on several typical pavements, the second one made of pre-calculations of noise propagation for typical road configurations. Finally, the method is implemented in an interactive web tool, called DEUFRABASE, which allows one to obtain a fast estimation of the L Aeq (1 h or 24 h) and L den noise levels for various pavements and road configurations, as functions of the traffic flow and composition. By comparing the method with measurements, it is showed that the tool, although based on a restricted number of pavements and on several simplifications, can predict the noise impact of typical road configurations, with an acceptable error, most often less than 2 dB.


2007 ◽  
Vol 124-126 ◽  
pp. 391-394
Author(s):  
Ha Kyun Jung ◽  
Dae Won Lee ◽  
Yoon Chang Park

To improve luminescent properties of the phosphor, spherical BaMgAl10O17:Eu2+ particles have been synthesized using a liquid phase reaction composed of two-stage precipitations. This phosphor particles exhibited uniform size (0.4 ㎛) with narrow distribution and were well-dispersed without agglomeration. The single phase of phosphor was formed by firing at the temperature of about 1350°C. The preparation conditions in this synthetic process for spherical BaMgAl10O17:Eu2+ particles were optimized on the basis of emission intensity by the excitation at 147 nm. The emission spectra showed the typical broad band due to the transition of Eu2+ activator from 4f65d1 to 4f7 in BaMgAl10O17:Eu2+. The maximum emission intensity for this spherical blue phosphor was obtained by reduction treatment at 1450°C.


1994 ◽  
Vol 41 (1) ◽  
pp. 63-72
Author(s):  
T Pawełczyk ◽  
R A Easom ◽  
M S Olson

The effects of various mono- and divalent ions on the pyruvate dehydrogenase complex (PDC) were investigated. To determine the radius of PDC under various conditions a two-dimensional agarose gel electrophoresis technique was used. The radius of PDC cross-linked with glutaraldehyde at ionic strength 0.04 M was calculated to be 22.0 +/- 0.1 nm. The presence of K+, Na+ or HPO4(2-) prevented changes in electromobility and of the calculated radius of PDC induced by alteration in ionic strength. The fluorescence emission spectra of PDC depended on the ionic strength and monovalent cations. The fluorescence intensity of PDC increased in the presence of 80 mM K+, and decreased in the presence of 80 mM Na+ with no shift in the emission maximum wavelength. Changes in the ionic strength to which PDC was exposed resulted in alteration of the UV absorption spectra in the 230 nm region. These alterations were prevented by HPO4(2-), whereas Na+ or K+ ions had no effect on the UV absorption spectrum of PDC.


2015 ◽  
Vol 47 (3) ◽  
pp. 269-272 ◽  
Author(s):  
M.S. Rabasovic ◽  
D. Sevic ◽  
J. Krizan ◽  
M.D. Rabasovic ◽  
N. Romcevic

In this report presented are structure, morphology and luminescence properties of nanopowders based on gadolinium zirconium oxide (Gd2Zr2O7) doped by europium ions (Eu3+). The nanopowders were prepared using a flame combustion method, the most frequently used process due to the simplicity and low cost of the synthesis procedures and also due to the possibility of tailoring the size and morphology of particles. The produced material is suitable for various optical devices. The luminescence properties of synthesized nanopowders were characterized by emission spectra and luminescence lifetimes obtained by using the streak camera system. Moreover, emission spectra were obtained and compared for powders as-obtained and after additional annealing at 1200o C. Luminescence emission spectra clearly show peaks characteristic for the strong emission lines at 611 nm and 630 nm corresponding to the 5D0 ? 7F2 long lived transition.


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