Crystal Structure and Microstructure Variation of Nonstoichiometric Bi1±xFeO3±δ and Ti-doped BiFeO3 Ceramics under Various Sintering Conditions

2020 ◽  
Vol 30 (2) ◽  
pp. 61-67
Author(s):  
Jihee Bae ◽  
Jun Chan Kim ◽  
Myong-Ho Kim ◽  
Soonil Lee
Materials ◽  
2019 ◽  
Vol 12 (23) ◽  
pp. 3945 ◽  
Author(s):  
Qiang Ma ◽  
Lulu Chen ◽  
Heng Qi ◽  
Qi Xu ◽  
Baohe Yuan ◽  
...  

In this investigation, ZrxY2−xVxMo3−xO12 (0 ≤ x ≤ 1.4) is developed and the effects of the substitutions of Zr4+/V5+ for Y3+/Mo6+ in Y2Mo3O12 on the hygroscopicity and thermal expansion property are investigated. For the smaller substitution content (x ≤ 0.5), their crystal structures remain orthorhombic, while there is crystal water still in the lattice. The linear coefficients of thermal expansions (CTEs), for x = 0.1, 0.3, 0.5, and 0.7, are about −4.30 × 10−6, −0.97 × 10−6, 0.85 × 10−6, and 0.77 × 10−6 K−1, respectively, from 476 to 773 K, which means that the linear CTE could be changed linearly with the substitution content of Zr4+/V5+ for Y3+/Mo6+ in Y2Mo3O12. As long as the substitution content reaches x = 1.3/1.4, almost no hygroscopicity and low thermal expansion from room temperature are obtained and are discussed in relation to the crystal structure and microstructure.


2008 ◽  
Vol 64 (a1) ◽  
pp. C600-C600
Author(s):  
E.N. Domoroshchina ◽  
G.M. Kuz'micheva ◽  
E.A. Tuynina ◽  
A.B. Dubovsky

Inorganics ◽  
2018 ◽  
Vol 6 (3) ◽  
pp. 94 ◽  
Author(s):  
Leonid Vasylechko ◽  
Andrii Tupys ◽  
Vasyl Hreb ◽  
Volodymyr Tsiumra ◽  
Iryna Lutsiuk ◽  
...  

The results are reported on a precise crystal structure and microstructure determination of new mixed YVO4-based orthovanadates of Y0.5R0.5VO4 (R = Sm, Tb, Dy, Ho, Tm, Yb, Lu) as well as some Bi3+-doped RVO4 (R = La, Gd, Y, Lu) nano- (submicro-) materials. The formation of continuous solid solutions in the YVO4–RVO4 pseudo-binary systems (R = Sm, Tb, Dy, Ho, Tm, Yb, Lu) has been proved. The lattice constants and unit cell volumes of the new mixed orthovanadates were analyzed as a function of R3+ cation radius. The impact of crystal structure parameters on the energy band gap of the materials was studied by means of photoluminescence studies of the Bi3+-doped compounds.


2016 ◽  
Vol 215 ◽  
pp. 637-646 ◽  
Author(s):  
Diana Garcés ◽  
Analia L. Soldati ◽  
Horacio Troiani ◽  
Alejandra Montenegro-Hernández ◽  
Alberto Caneiro ◽  
...  

1994 ◽  
Vol 49 (13) ◽  
pp. 8591-8599 ◽  
Author(s):  
M. Medarde ◽  
J. Rodríguez-Carvajal ◽  
M. Vallet-Regí ◽  
J. M. González-Calbet ◽  
J. Alonso

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