Ion Distribution Models for Defect Fluorite Zro 2 - AO 1.5 (A = Ln, Y) Solid Solutions: I. Relationship between Lattice Parameter and Composition

2020 ◽  
Author(s):  
A.A. Bukaemskiy ◽  
V.L. Vinograd ◽  
P.M. Kowalski
2010 ◽  
Vol 65 (12) ◽  
pp. 1516-1520 ◽  
Author(s):  
Wilfried Hermes ◽  
Falko M. Schappacher ◽  
Rainer Pöttgen

The Mo2B2Fe-type intermetallic compounds Gd2Cu2In and Gd2Cu2Mg form a complete set of solid solutions Gd2Cu2In1−xMgx. The a lattice parameter, the Weiss constant and the Curie temperature increase with increasing magnesium content in an almost Vegard-like manner, while the c parameter remains almost constant. All members of the solid solutions show ferromagnetism with TCs between 114 and 80 K.


1998 ◽  
Vol 13 (4) ◽  
pp. 939-943 ◽  
Author(s):  
Junfeng Ma ◽  
Masahiro Yoshimura ◽  
Masato Kakihana ◽  
Masatomo Yashima

A series of solid solutions (1 − x) ZrO2 · xY0.857 W0.143 O1.714 (1/7Y6WO12) of metastable cubic phase were synthesized at 800 °C through a polymerized complex method. Lattice parameter a0 of solid solutions varies linearly with Y0.857 W0.143 O1.714 content (x). Crystallization began to occur above 400 °C from amorphous precursor to yield at 800 °C fine powders of 6–10 nm and 19–40 m2/g for crystallite size and surface area, respectively.


2016 ◽  
Vol 2016 ◽  
pp. 1-9 ◽  
Author(s):  
Marija Stojmenović ◽  
Maja C. Pagnacco ◽  
Vladimir Dodevski ◽  
Jelena Gulicovski ◽  
Milan Žunić ◽  
...  

The nanopowdery solid solutions of multidoped ceria Ce0.8Nd0.0025Sm0.0025Gd0.005Dy0.095Y0.095O2-δ(x=0.2) with the fluorite type crystal structure of CeO2were synthesized for the first time. Two synthesis procedures were applied: the modified glycine-nitrate procedure (MGNP method) and room temperature self-propagating reaction (SPRT method). All nanopowders were characterized by XRPD analysis, Raman spectroscopy, low temperature nitrogen physisorption, TEM, and SEM methods. According to the XRPD and Raman spectroscopy results, single phase solid solutions of fluorite structure were evidenced regardless of the number of dopants and synthesis procedure. Both XRPD and TEM were analyses evidenced nanometer particle dimensions. The SPRT method results in obtaining sample with higher specific surface area, smaller crystallite and particles sizes, and the same values of the lattice parameter in comparison to pure CeO2. Raman spectroscopy was confirmed to the oxygen vacancies introduced into the ceria lattice when Ce4+ions were replaced with cations (dopants) of lower valence state (3+), which may indicate the potential improvement of ionic conductivity. Additionally, the presence of oxygen vacancies in the lattice ceria, as well as very developed grain boundaries, gives a new possibility for potential application of obtained nanopowders in the area of room temperature ferromagnetism as spintronics.


1996 ◽  
Vol 11 (12) ◽  
pp. 3064-3070 ◽  
Author(s):  
Chung-Hsin Lu ◽  
Jai-Fang Wu

The addition of BaTiO3 to Pb(Ni1/3Nb2/3)O3 has been confirmed to vary the formation kinetics of the perovskite solid solutions of Pb(Ni1/3Nb2/3)O3-BaTiO3, and to suppress the generation of the pyrochlore phase. A semiquantitatively calculated reaction conversion verified that increasing the BaTiO3 content significantly accelerated the formation of the perovskite solid solutions. The formed solid solutions of Pb(Ni1/3Nb2/3)O3-BaTiO3 (up to 90 mol% of BaTiO3) exhibited a cubic symmetry at room temperature. The lattice parameter monotonously decreased with an increase in the BaTiO3 content. The structural stability of the perovskite phase was found to be enhanced by the addition of BaTiO3 as well. The formed solid solutions were able to maintain the perovskite structure without decomposition when heated up to 1250 °C. The frequency dependence of the apparent Curie temperature and the diffuseness of the dielectric peak of sintered specimens were increased with increasing the BaTiO3 content up to 50 mol%. Whereas with further addition, the relaxor characteristics in the specimens became obscure, associated with lower frequency dependence and less broadening of the dielectric maximum. The largest broadening of the dielectric peak occurred at x = 0.5, implying that this composition exhibited the most disordered structure, which is probably related to the most random arrangement of B-site cations in oxygen octahedran.


1996 ◽  
Vol 31 (5) ◽  
pp. 665-672 ◽  
Author(s):  
M. Schenk ◽  
I. Hähnert ◽  
L. T. H. Duong ◽  
H.-H. Niebsch

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