Electrochemical Charge and Discharge Performance of Perovskite-Type Oxide La1−x Na x FeO3 (x = 0–0.8) in Alkaline Solution

2021 ◽  
Vol 168 (4) ◽  
pp. 043501
Author(s):  
Kailiang Ren ◽  
Zeang Duan ◽  
Yuan Li ◽  
Lu Zhang ◽  
Shumin Han
2005 ◽  
Vol 902 ◽  
Author(s):  
Akio Shigemi ◽  
Takahiro Wada

AbstractWe overall evaluated the enthalpies of formation and the formation energies of neutral vacancies in ANbO3 (A = Li, Na, K) using a plane-wave pseudopotential method within a density functional formalism. The LiNbO3 phase with the LiNbO3-type structure was confirmed to have lower enthalpy of formation than that with perovskite- or ilmenite-type structure. The NaNbO3 (R3c) and KNbO3 (Bmm2 and R3m) phases with the lowest symmetry were found to have the lowest enthalpy of formation. The formation energy of a A vacancy was found to be the lowest under an oxidizing atmosphere and that of an O vacancy was found to be the lowest under a reducing atmosphere. The formation energy of a Nb vacancy was the highest under both oxygen-rich and -poor conditions. These results are in agreement with the empirical rule that B site defects in perovskite-type oxide do not exist.


2015 ◽  
Vol 17 (27) ◽  
pp. 18185-18192 ◽  
Author(s):  
Yaru Pei ◽  
Wenkai Du ◽  
Yuan Li ◽  
Wenzhuo Shen ◽  
Yunchai Wang ◽  
...  

An efficient carbon–polyaniline (PANI)-coated method was applied for perovskite-type oxide LaFeO3 to enhance its high-temperature electrochemical performance.


2018 ◽  
Vol 20 (12) ◽  
pp. 8008-8015 ◽  
Author(s):  
J. P. Parras ◽  
A. R. Genreith-Schriever ◽  
H. Zhang ◽  
M. T. Elm ◽  
T. Norby ◽  
...  

Unexpected behaviour of the migration energetics of oxide ions, hydronium ions and lithium ions in perovskite-structured ReO3.


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