Cation ordering in Sr(Fe1 − x Co x )0.9Ga0.1O2.5 with brownmillerite structure

2013 ◽  
Vol 77 (6) ◽  
pp. 765-769 ◽  
Author(s):  
K. V. Pokholok ◽  
D. S. Filimonov ◽  
I. M. Buntseva
2018 ◽  
Vol 57 (12) ◽  
pp. 7438-7445 ◽  
Author(s):  
Yawei Tang ◽  
Emily C. Hunter ◽  
Peter D. Battle ◽  
Mylène Hendrickx ◽  
Joke Hadermann ◽  
...  
Keyword(s):  

APL Materials ◽  
2018 ◽  
Vol 6 (8) ◽  
pp. 084903 ◽  
Author(s):  
Jongseob Kim ◽  
Hyungjun Kim ◽  
Mahesh Chandran ◽  
Seung-Cheol Lee ◽  
Sang Hyuk Im ◽  
...  

2008 ◽  
Vol 181 (12) ◽  
pp. 3194-3199 ◽  
Author(s):  
J.B. Lu ◽  
H.X. Yang ◽  
Z.A. Li ◽  
C. Ma ◽  
H.L. Shi ◽  
...  

2014 ◽  
Vol 938 ◽  
pp. 253-256
Author(s):  
Hashlina Rusdi ◽  
Norlida Kamarulzaman ◽  
Rusdi Roshidah ◽  
Kelimah Elong ◽  
Abd Rahman Azilah

Layered LiNi1-xCoxO2 is one of the promising cathode materials for Li-ion battery application. However, the Ni rich cathode materials exhibit low capacity and bad capacity retention. This is due to factors such as disorder and structural instability when Li is removed during charge-discharge. Overlithiation of cathode materials is expected to improve the cation ordering and structural stability. Good cation ordering will increase the battery capacity. During charge-discharge, the irreversible Li+ loss can be replaced to a certain extent by the interstitial Li+ ions in the lattice of the LixNi0.8Co0.2O2 material. This helps reduce capacity fading of the cathode materials. In this work the overlithiation of LiNi0.8Co0.2O2 is done by interstitially doping Li+ in the LiNi0.8Co0.2O2 materials producing Li1.05Ni0.8Co0.2O2 and Li1.1Ni0.8Co0.2O2. Results showthat the performance of the overlithiated LiNi0.8Co0.2O2 materials is better than pure LiNi0.8Co0.2O2.


ChemInform ◽  
2008 ◽  
Vol 39 (47) ◽  
Author(s):  
A. Faik ◽  
M. Gateshki ◽  
J. M. Igartua ◽  
J. L. Pizzarro ◽  
M. Insausti ◽  
...  

2017 ◽  
Vol 5 (11) ◽  
pp. 5321-5331 ◽  
Author(s):  
Paul C. M. Fossati ◽  
Robin W. Grimes

Effects of cation ordering on oxygen diffusion mechanisms in (Sr,La)TiO3perovskites is investigated using atomistic modelling techniques.


2007 ◽  
Vol 43 (10) ◽  
pp. 1128-1133
Author(s):  
V. N. Varakin ◽  
S. P. Kabanov ◽  
G. M. Kaleva ◽  
E. D. Politova

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