scholarly journals Emergence of A-Site Cation Order in the Small Rare-Earth Melilites SrREGa3O7 (RE = Dy–Lu, Y)

Author(s):  
Cécile Genevois ◽  
Haytem Bazzaoui ◽  
Marina Boyer ◽  
Sandra Ory ◽  
Yannick Ledemi ◽  
...  
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2018 ◽  
Vol 28 (39) ◽  
pp. 1803712 ◽  
Author(s):  
Le Wang ◽  
Kelsey A. Stoerzinger ◽  
Lei Chang ◽  
Jiali Zhao ◽  
Yangyang Li ◽  
...  

2019 ◽  
Vol 1154 ◽  
pp. 80-90
Author(s):  
Mohammed Abdul Basheer ◽  
Vagmare Gangadhar ◽  
Guduru Prasad ◽  
Gobburu Subramanya Kumar ◽  
Nandi Venkata Prasad

Double rare-earth (La; Sm/Gd) substituted Aurivillius family of Bismuth Layered Structured Ferroelectrics (BLSF) namely Bi2.6Sm0.2La0.2TiNbO9 (BSLT; sample-A), Bi2.6Gd0.2La0.2TiNbO9 (BGLT; sample-B), single phase ceramics were prepared by solid state route. In addition, intergrowth (x BSLT - (1-x) BGLT, where x=0.49; sample-C) and solid solution (BSLT­x - BGLTy; where x + y=0.4; sample-D) materials were prepared. Dielectric, ferroelectric and Raman spectroscopic properties were studied on the said above materials. The X-ray diffraction analysis and Raman spectra revealed well-formation of stable structure. Though, the sample-C and sample-D have lower coercive field, compared to the sample-A and sample-B, but they exhibited sharp hysterisis loop. Therefore the instrinsic defects of sample-D inhabits more sensitivity towards the ferroelectric behaviour. The results were corroborated to the impedance and dielectrical data. The results were consistent with the SEM micrographs and complex impedance plots. An attempt is made to understand the effect of rare-earth ions on A-site of layered-pervoskite structure, defined as: (Bi2O2)2+(An-1BnO3n+1)2-.The term n represents number of pervoskite blocks interleaved with the bismuth oxide layers.


ChemInform ◽  
2004 ◽  
Vol 35 (2) ◽  
Author(s):  
Matthew J. Davis ◽  
Mark D. Smith ◽  
Hans-Conrad zur Loye

2009 ◽  
Vol 182 (10) ◽  
pp. 2620-2625 ◽  
Author(s):  
C. Ostos ◽  
M.L. Martínez-Sarrión ◽  
L. Mestres ◽  
E. Delgado ◽  
P. Prieto

2016 ◽  
Vol 45 (9) ◽  
pp. 3771-3777
Author(s):  
Morten B. Nielsen ◽  
Weiwei Xie ◽  
Robert J. Cava

Four intermetallic silicides with Gd5Si4structure were synthesized and characterized. Electronic and geometric factors govern cation order.


1997 ◽  
Vol 52 (9) ◽  
pp. 1023-1030 ◽  
Author(s):  
Tono Nasch ◽  
Wolfgang Jeitschko ◽  
Ute Ch. Rodewald

Forty eight new compounds RT2Zn20 were prepared by annealing cold-pressed pellets of the elemental components in an argon atmosphere. They crystallize with the cubic CeCr2Al20 type structure (Fd3̅̅m , Z = 8), which was refined from single-crystal diffractometer data of TbFeiZn20 (a = 1411.1(1) pm ), YRu2Zn20 (a = 1422.6(1) pm ), DyRu2Zn20 (a = 1422.1(1) pm), GdCo2Zn20 (a = 1406.0(1) pm ), DyRh2Zn20 (a = 1418.2(1) pm ), and TmNi2Zn20 (a= 1401.6(1) pm) to conventional residuals varying betw een R = 0.011 and R - 0.024. The com pounds have a tendency for tw inning, thus m im icking hexagonal sym metry, with the cubic [111] axis as the axis w ith the pseudohexagonal symmetry. M inor inconsistencies in the cell volum es of these com pounds indicate slight deviations from the ideal com position. N evertheless, the five atom ic sites of this structure w ere found to be fully occupied w ithin the error lim its w ith the exception of one zinc site of TmNi2Zn20. The coordination for the site of the rare earth atom s is a Frank-K asper polyhedron with coordination num ber (CN) 16. The transition metal atom s occupy a site w ith icosahedral zinc coordination (CN 12). Two of the three zinc sites are in pentagonal prism atic coordination of zinc atom s, capped by rare earth and/or transition metal atom s (CN 12), w hile the third zinc site has 12 zinc neighbors form ing a hexagonal prism , w hich is capped by tw o rare earth atom s (CN 14).


2016 ◽  
Vol 55 (17) ◽  
pp. 8951-8960 ◽  
Author(s):  
Ronghuan Zhang ◽  
Brian M. Abbett ◽  
Gareth Read ◽  
Franz Lang ◽  
Tom Lancaster ◽  
...  
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