Synthesis and characterization of Gd and Er co-doped ceria as solid electrolyte for IT-SOFC via solid state method

Author(s):  
Arie Hardian ◽  
Ismunandar
RSC Advances ◽  
2018 ◽  
Vol 8 (19) ◽  
pp. 10246-10254 ◽  
Author(s):  
Jie Liu ◽  
Gen Li ◽  
Haijie Guo ◽  
Dongwei Liu ◽  
Peng Feng ◽  
...  

A newly proposed bluish-green emitting long-lasting phosphor, BaLu2Si3O10:Eu2+, Nd3+, with prominent LLP properties is successfully achieved via a high temperature solid state method.


2017 ◽  
Vol 694 ◽  
pp. 345-353 ◽  
Author(s):  
Chao Yu You ◽  
Cristóbal Colón ◽  
Francisco Fernández-Martínez ◽  
Isabel de Andrés-García

Author(s):  
J. P. Hernández-Lara ◽  
M. Pérez-Labra ◽  
F. R. Barrientos-Hernández ◽  
J. A. Romero-Serrano ◽  
A. Hernández-Ramírez ◽  
...  

2012 ◽  
Vol 4 (2) ◽  
pp. 507 ◽  
Author(s):  
A. M. Abdullah ◽  
T. Debnath ◽  
C. H. Rüscher ◽  
A. Hussain

A series of vanadium substituted potassium hexagonal tungsten bronzes KxVyW1-yO3 (K-HTB) were prepared by conventional solid state method at 800 °C with compositions of x = 0.30 and 0.00 ? y ? 0.15. A mixture of K-HTB and non bronze phases with y ? 0.20 was observed. The proportion of this non bronze phase increases with increasing vanadium content. The non bronze phases in the mixture could not be indexed yet. In contrast, a very small amount of vanadium can be substituted in potassium tetragonal tungsten bronzes (K-TTB) at 800 °C with x = 0.50 and 0.00 ? y ? 0.02, however at 700 °C vanadium substituted K-TTB can be prepared with 0.00 ? y ? 0.05. Further substitution of vanadium in K-TTB decomposes to K-HTB and non-bronze phases. Keywords: Tungsten bronzes; Vanadium substituted bronze; Bronzoids.  © 2012 JSR Publications. ISSN: 2070-0237 (Print); 2070-0245 (Online). All rights reserved.  doi: http://dx.doi.org/10.3329/jsr.v4i2.9349 J. Sci. Res. 4 (2), 507-514 (2012)  


RSC Advances ◽  
2022 ◽  
Vol 12 (3) ◽  
pp. 1563-1570
Author(s):  
Ichrak Ben Slima ◽  
Karim Karoui ◽  
Abdelfattah Mahmoud ◽  
Frédéric Boschini ◽  
Abdallah Ben Rhaiem

The compound NaCu0.2Fe0.3Mn0.5O2 was synthesized using a solid-state method and it crystallized in a hexagonal system with a R3̄m space group in an O3-type phase.


2019 ◽  
Vol 891 ◽  
pp. 224-229
Author(s):  
Naphat Albutt ◽  
Vanussanun Aitviriyaphan ◽  
Thanapong Sareein ◽  
Sudarath Suntaropas ◽  
Panakamon Thonglor ◽  
...  

The magnetic properties of Ba2FeMoO6 (BFMO) double perovskite are investigated. BFMO samples were prepared by solid state reaction method through compression. Magnetic properties are influenced by electron environments of the Fe3+ and Mo5+ ions within the perovskite structure. BFMO sintered at 800 oC exhibited the largest hysteresis loop at 50 K. In addition, the values of Ms and Mr indicate ferromagnetic behaviour in BFMO ceramics sintered at 800 oC for different times up to 10 hours. Using the Curie-Weiss law fitting to investigate μeff~30μB high spin of Fe and Mo, and negative θ present the antiferromagnetic characteristics of the BFMO sample.


2011 ◽  
Vol 412 ◽  
pp. 61-64
Author(s):  
Xiao Bo Wu ◽  
Da Zhi Sun ◽  
Dan Yu Jiang ◽  
Hai Fang Xu ◽  
De Xin Huang ◽  
...  

3Y-TZP powder has been successfully synthesized by gel solid-state method. The structural phases of powder particles were analyzed by X-ray diffraction and the morphology was analyzed by scanning electron microscopy. The average size of grains was 230 nm. The sintering behavior, mechanical properties and microstructure of 3Y-TZP ceramics sintered by this powder were investigated. The experiment results showed that the mechanical properties of ceramics were excellent.


Materials ◽  
2018 ◽  
Vol 11 (8) ◽  
pp. 1302 ◽  
Author(s):  
Hongyuan Zhao ◽  
Fang Li ◽  
Xiuzhi Bai ◽  
Tingting Wu ◽  
Zhankui Wang ◽  
...  

The LiCuxMn1.95−xSi0.05O4 (x = 0, 0.02, 0.05, 0.08) samples have been obtained by a simple solid-state method. XRD and SEM characterization results indicate that the Cu-Si co-doped spinels retain the inherent structure of LiMn2O4 and possess uniform particle size distribution. Electrochemical tests show that the optimal Cu-doping amount produces an obvious improvement effect on the cycling stability of LiMn1.95Si0.05O4. When cycled at 0.5 C, the optimal LiCu0.05Mn1.90Si0.05O4 sample exhibits an initial capacity of 127.3 mAh g−1 with excellent retention of 95.7% after 200 cycles. Moreover, when the cycling rate climbs to 10 C, the LiCu0.05Mn1.90Si0.05O4 sample exhibits 82.3 mAh g−1 with satisfactory cycling performance. In particular, when cycled at 55 °C, this co-doped sample can show an outstanding retention of 94.0% after 100 cycles, whiles the LiMn1.95Si0.05O4 only exhibits low retention of 79.1%. Such impressive performance shows that the addition of copper ions in the Si-doped spinel effectively remedy the shortcomings of the single Si-doping strategy and the Cu-Si co-doped spinel can show excellent cycling stability.


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