Optical emission studies of new europium and terbium dinuclear complexes with trifluoroacetylacetone and bridging bipyrimidine. Fast radiation and high emission quantum yield

Polyhedron ◽  
2015 ◽  
Vol 102 ◽  
pp. 16-26 ◽  
Author(s):  
Rashid Ilmi ◽  
Khalid Iftikhar
2018 ◽  
Vol 6 (28) ◽  
pp. 7479-7486 ◽  
Author(s):  
Flavia Artizzu ◽  
Danilo Loche ◽  
Dimitrije Mara ◽  
Luca Malfatti ◽  
Angela Serpe ◽  
...  

Remote sensitization in hybrid organic–inorganic Eu3+-doped layered silica nanoarchitectures allows for unusually high emission quantum yield through efficient energy transfer and the removal of ultra-fast quenching effects of inner-shell emitters.


2020 ◽  
Vol 2020 (18) ◽  
pp. 1736-1742
Author(s):  
Sandra F. H. Correia ◽  
Ricardo L. Fernandes ◽  
Lianshe Fu ◽  
Mariela M. Nolasco ◽  
Luís D. Carlos ◽  
...  

2020 ◽  
Vol 1 (6) ◽  
pp. 1988-1995
Author(s):  
Lucca B. Guimarães ◽  
Alexandre M. P. Botas ◽  
Maria C. F. C. Felinto ◽  
Rute A. S. Ferreira ◽  
Luis D. Carlos ◽  
...  

Precise optical temperature sensors based on luminescent Tb3+:Eu3+ tetrakis complexes with imidazolic counterions with high emission quantum yield values and low temperature uncertainty.


2009 ◽  
Vol 488 (2) ◽  
pp. 599-602 ◽  
Author(s):  
Takashi Harada ◽  
Yasuchika Hasegawa ◽  
Yoko Nakano ◽  
Michiya Fujiki ◽  
Masanobu Naito ◽  
...  

2012 ◽  
Vol 22 (17) ◽  
pp. 3714-3722 ◽  
Author(s):  
Elena Khon ◽  
Scott Lambright ◽  
Dmitry Khon ◽  
Bryan Smith ◽  
Timothy O'Connor ◽  
...  

2013 ◽  
Vol 1 (38) ◽  
pp. 6157 ◽  
Author(s):  
Jiao Feng ◽  
Sha Bian ◽  
Yue Long ◽  
Hao Yuan ◽  
Qing Liao ◽  
...  

Author(s):  
Mina R. Narouz ◽  
Shinjiro Takano ◽  
Paul A. Lummis ◽  
Tetyana I. Levchenko ◽  
Ali nazemi ◽  
...  

p.p1 {margin: 0.0px 0.0px 0.0px 0.0px; line-height: 20.0px; font: 17.4px Helvetica; color: #000000; -webkit-text-stroke: #000000; background-color: #ffffff} span.s1 {font-kerning: none} span.s2 {font: 11.2px Helvetica; font-kerning: none} span.s3 {font-kerning: none; color: #000000} <p>Magic number Au13 nanoclusters stabilized entirely by N-heterocyclic carbenes (NHCs) have been prepared by the bottom-up reduction of well-defined molecular NHC–Au–Cl complexes with sodium borohydride. The nature of the wingtip groups was shown to be critical in the preparation of stable clusters. The all NHC-clusters are prepared in high yield by this straight-forward method, display higher stability than related all phosphine clusters, and possess extremely high emission quantum yield. DFT analysis of these clusters based on the resolved crystal structure reveals their electronic structure as 8-electron superatoms.</p>


2018 ◽  
Author(s):  
Mina R. Narouz ◽  
Shinjiro Takano ◽  
Paul A. Lummis ◽  
Tetyana I. Levchenko ◽  
Ali nazemi ◽  
...  

p.p1 {margin: 0.0px 0.0px 0.0px 0.0px; line-height: 20.0px; font: 17.4px Helvetica; color: #000000; -webkit-text-stroke: #000000; background-color: #ffffff} span.s1 {font-kerning: none} span.s2 {font: 11.2px Helvetica; font-kerning: none} span.s3 {font-kerning: none; color: #000000} <p>Magic number Au13 nanoclusters stabilized entirely by N-heterocyclic carbenes (NHCs) have been prepared by the bottom-up reduction of well-defined molecular NHC–Au–Cl complexes with sodium borohydride. The nature of the wingtip groups was shown to be critical in the preparation of stable clusters. The all NHC-clusters are prepared in high yield by this straight-forward method, display higher stability than related all phosphine clusters, and possess extremely high emission quantum yield. DFT analysis of these clusters based on the resolved crystal structure reveals their electronic structure as 8-electron superatoms.</p>


1985 ◽  
Vol 63 (6) ◽  
pp. 781-785 ◽  
Author(s):  
T. M. Vanderwel ◽  
L. P. McNeil ◽  
P. E. Jessop ◽  
B. K. Garside

Chalcopyrite alloys with the composition (Cu(1−x)Agx)In(Se(1−z)Tez)2 have been synthesized and characterized. X-ray powder-diffraction measurements show well-defined single-phase material at each composition, verifying complete miscibility. Lattice parameters and differential-thermal-analyser-determined phase-transition temperatures vary smoothly throughout the composition range. Luminescence measurements have been obtained for a large range of excess carrier levels, and characteristics of the electronic band structure have been inferred by comparison of the observed spectra with spectra calculated using a recently developed model.At all compositions, the short, interband, luminescence decay time and the relatively high emission intensity identify the bandgap as direct. The results of the luminescence analysis also indicate that the band structure is dominated by a shallow acceptor ((Ea–Ev) = 10 to 40 meV), except in the AgInSe2 corner where the acceptor concentration drops low enough to allow a donor at (Ec–Ed) = 55 meV to take precedence. Alloying of the group VI anion causes a significant decrease in the bandgap, which drops to almost 100 meV below the minimum monochalcogen value. There is also a large increase in the concentration of the acceptor, which indicates that this acceptor is due to imperfections in the anion face-centered cubic (fcc) sublattice.


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