scholarly journals Perovskite-Type Lanthanum Cobaltite LaCoO3: Aspects of Processing Route toward Practical Applications

Author(s):  
Mirela Dragan ◽  
Stanica Enache ◽  
Mihai Varlam ◽  
Konstantin Petrov
2012 ◽  
Vol 476-478 ◽  
pp. 1322-1326
Author(s):  
Xiao Yu Jiang ◽  
Jin Chen ◽  
Wen Zhe Chen

Nanoscale lanthanum cobaltite with perovskite-type was successfully synthesized by microwave irradiation directly and was characterized by XRD, SEM, XPS and BET analysis. The results show that the size of particle was 18 nm averagely, the surface area to be 31.0 m2 g−1. The electrochemical properties were studied by cyclic voltammetry and steady state polarization. The cyclic voltammogram between 0 and 0.55 V exhibited two pairs of redox peaks prior to the onset of O2 evolution in 1 mol dm−3 KOH. The Tafel slope and the reaction order with respect to concentration of OH− were found to be 60 mV decade−1 and ca. 1, respectively.


2000 ◽  
Vol 166 (1) ◽  
pp. 51-61 ◽  
Author(s):  
Shiguang Li ◽  
Wanqin Jin ◽  
Pei Huang ◽  
Nanping Xu ◽  
Jun Shi ◽  
...  

2018 ◽  
Vol 32 (19) ◽  
pp. 1840037
Author(s):  
Kei-Ichiro Murai ◽  
Shuhei Kori ◽  
Shun Nakai ◽  
Toshihiro Moriga

As the Perovskite-type Lanthanum Cobalt Oxide of LaCoO3 is nontoxic and thermally stable even at high temperature, this material is expected as a candidate for thermoelectric applications. The thermoelectric performance of a material is often evaluated by the dimensionless figure-of-merit, ZT (=S[Formula: see text]T/[Formula: see text]), or S[Formula: see text] in the ZT equation. S[Formula: see text] shows the electrical characteristic as a Power factor (PF). It has been reported Seebeck coefficient of LaCoO3 is higher than other oxide materials at room temperature even though electrical conductivity and ZT are lower values. In this study, calcium-doped lanthanum cobaltite La[Formula: see text]Ca[Formula: see text]CoO3 (x = 0.00, 0.05, 0.10 and 0.15) and iron-doped lanthanum cobaltite LaCo[Formula: see text]Fe[Formula: see text]O3 (y = 0.05, 0.10 and 0.15) have been prepared by solid-phase process. The X-ray diffraction patterns of the calcium-doped samples and iron-doped samples show cubic perovskite structure. Electric conductivities were improved by Ca or Fe substitution and showed a tendency to increase with increasing the temperature. The sample substituted with Fe 5 mol.% showed the maximum PF, 0.510 ([Formula: see text] W/K2m) at 548 K, and the sample substituted with Ca 15 mol.% showed the maximum PF, 0.152 ([Formula: see text] W/K2m) at 498 K.


1992 ◽  
Vol 271 ◽  
Author(s):  
Leonard V. Interrante ◽  
Wayde R Schmidt ◽  
Paul S. Marchetti ◽  
Gary E. Maciel

Chemical processing routes to advanced ceramic materials are gaining importance as a convenient approach to control the stoichiometry, purity, microstructure and final form of the ceramic products [1]. The pyrolytic conversion of organometallic molecules and polymers is one such chemical processing route that has been widely applied in ceramic fiber technology [1,2], in coating processes [1,2], and in the sintering of bulk ceramic objects [3]. Despite these advances in practical applications, there is a continuing need in this area for a better fundamental understanding of the chemistry involved during the precursor-to-ceramic conversion process and for the development of new precursors which yield the desired ceramic(s) in high yield and purity.


2007 ◽  
Vol 40 (6) ◽  
pp. 1166-1168 ◽  
Author(s):  
Masatomo Yashima ◽  
Takayuki Tsuji

The crystal structure of a cubic Pm\overline 3 m perovskite-type doped lanthanum cobaltite, La0.6Sr0.4CoO3−δ, has been studied usingin situneutron powder diffraction data measured at 1531 K. The refined occupancy 0.886 (6) of O atoms at the 3d1/2, 0, 0 site indicated an oxygen deficiency of δ = 0.34 (2) and an average valence of +2.7 for Co cations in La0.6Sr0.4CoO3−δat 1531 K. Refined anisotropic atomic displacement parameters and nuclear density mapping reveal that the oxygen ions in La0.6Sr0.4CoO3−δexhibit a large thermal motion perpendicular to the Co—O bond. A curved path for oxygen-ion migration between adjacent anion sites in La0.6Sr0.4CoO3−δis proposed, although it was not observed as a connected density in the experimental mapping.


2015 ◽  
Vol 162 (14) ◽  
pp. F1549-F1554 ◽  
Author(s):  
Beom-Kyeong Park ◽  
Rak-Hyun Song ◽  
Seung-Bok Lee ◽  
Tak-Hyoung Lim ◽  
Seok-Joo Park ◽  
...  

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