Exploitation of Eu3+ red luminescence through order–disorder structural transitions in lanthanide stannate pyrochlores for warm white LED applications

2018 ◽  
Vol 20 (37) ◽  
pp. 24287-24299 ◽  
Author(s):  
T. S. Sreena ◽  
P. Prabhakar Rao ◽  
Athira K. V. Raj ◽  
T. R. Aju Thara

The structural transition from an ordered pyrochlore to a fluorite-type structure in Ln2.85YSnNbO10.5:0.15Eu3+ (Ln = La, Gd, Y, and Lu) provides a gateway for exploiting Eu3+ red luminescence for warm white LED applications.

2017 ◽  
Vol 19 (5) ◽  
pp. 3532-3537 ◽  
Author(s):  
P. Modak ◽  
Ashok K. Verma

AuIn2 undergoes a structural transition from the CaF2-type to Fe2B-type structure near 10 GPa.


2015 ◽  
Vol 17 (47) ◽  
pp. 32023-32032 ◽  
Author(s):  
Nadav Amdursky

The concentration-induced structural transition of BSA at low pH was studied with photoacids. A special focus is also given to the discussion about the validity of other techniques to observe this transition.


1995 ◽  
Vol 415 ◽  
Author(s):  
T. Ami ◽  
K. Hironaka ◽  
C. Isobel ◽  
N. Nagel ◽  
M. Sugiyama ◽  
...  

ABSTRACTFerroelectric Bi2 SrTa2 O9 thin films were successfully prepared by liquid delivery MOCVD, and structural and electrical properties were investigated. As-deposited films showed sharp distinct peaks, which were indexed assuming a fluorite-type structure. These precursors were transformed to bismuth-layered structures by annealing at 800 °C in flowing oxygen. Reasonable ferroelectric properties were observed in a film with 170 nm-thickness. Remanent polarization and coercive field were estimated to be 5.2 μC/cm2 and 52 kV/cm, respectively, at 5V.


1997 ◽  
Vol 12 (1) ◽  
pp. 16-19 ◽  
Author(s):  
G. Spinolo ◽  
C. Tomasi

Two compounds with compositions around n=14 and n∼5.4 (n=Bi/Mo molar ratio) have been prepared by solid-state reaction with five heating/grinding cycles at 800 °C. The lattice constants of both compounds can be related to the fluorite-type structure of δ-Bi2O3. Bi14MoO24 has been indexed as an orthorhombic pseudotetragonal (√2×√2×1) superstructure: a=7.812 (±0.005) Å, b=7.762 (±0.005) Å, c=5.7716 (±0.0007) Å (but a+b=15.5750±0.0020). For orthorhombic (3×5×3) Bi38Mo7O78: a=16.8236 (±0.0027) Å, b=28.6182 (±0.0045) Å, c=16.9082 (±0.0027) Å.


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