Ion-Exchange Mechanism of Layered Transition-Metal Oxides: Case Study of LiNi0.5Mn0.5O2

2014 ◽  
Vol 53 (15) ◽  
pp. 8083-8087 ◽  
Author(s):  
Hyeokjo Gwon ◽  
Sung-Wook Kim ◽  
Young-Uk Park ◽  
Jihyun Hong ◽  
Gerbrand Ceder ◽  
...  
2015 ◽  
Vol 54 (4) ◽  
pp. 2081-2081 ◽  
Author(s):  
Hyeokjo Gwon ◽  
Sung-Wook Kim ◽  
Young-Uk Park ◽  
Jihyun Hong ◽  
Gerbrand Ceder ◽  
...  

2021 ◽  
Vol 36 ◽  
pp. 514-550
Author(s):  
Zhihao Lei ◽  
Jang Mee Lee ◽  
Gurwinder Singh ◽  
C.I. Sathish ◽  
Xueze Chu ◽  
...  

2016 ◽  
Vol 5 ◽  
pp. 73-89 ◽  
Author(s):  
Kourosh Kalantar-zadeh ◽  
Jian Zhen Ou ◽  
Torben Daeneke ◽  
Arnan Mitchell ◽  
Takayoshi Sasaki ◽  
...  

2014 ◽  
Vol 268 ◽  
pp. 106-112 ◽  
Author(s):  
Zheng Li ◽  
Chunmei Ban ◽  
Natasha A. Chernova ◽  
Zhuangchun Wu ◽  
Shailesh Upreti ◽  
...  

1998 ◽  
Vol 548 ◽  
Author(s):  
C. Julien ◽  
G.A. Nazri

ABSTRACTWe report the vibrational spectra of various layered transition-metal oxides, which are potential cathode materials for advanced Li-ion batteries. They provide high specific energy density, high voltage, and remarkable reversibility for lithium intercalation-deintercalation process. Studies were carried out by Raman and FTIR spectroscopies. Oxides such as LiMO2 (M=Co, Ni, Cr) layered compounds and their mixed compounds have been investigated. The local environment of cations against oxygen neighboring atoms has been determined by considering polyhedral units building the lattice. Structural modifications induced by intercalation-deintercalation process, by cation substitution, or by low-temperature preparation route are examined.


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