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LixNi0.25Mn0.75Oy (0.5 <= x <= 2, 2 <= y <= 2.75) compounds for high-energy lithium-ion batteries

Authors
Deng, HaixiaBelharouak, IliasSun, Yang-KookAmine, Khalil
Issue Date
May-2009
Publisher
ROYAL SOC CHEMISTRY
Citation
JOURNAL OF MATERIALS CHEMISTRY, v.19, no.26, pp.4510 - 4516
Indexed
SCIE
SCOPUS
Journal Title
JOURNAL OF MATERIALS CHEMISTRY
Volume
19
Number
26
Start Page
4510
End Page
4516
URI
https://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/176813
DOI
10.1039/b904098f
ISSN
0959-9428
Abstract
Manganese-rich and cobalt-free compounds of LixNi0.25Mn0.75Oy (0.5 <= x <= 2, 2 <= y <= 2.75) were investigated as the positive electrode materials for high energy lithium-ion batteries. Compounds with x 0.5, 1, 1.25, 1.5, and 2 were prepared by a solid-state reaction from the same carbonate precursor, Ni0.25Mn0.75CO3, with an appropriate amount of Li2CO3. The structural and physical characteristics of these phases were determined by X-ray diffraction and scanning electron microscopy. With an increase of the lithium content, the LixNi0.25Mn0.75Oy evolved from a spinel (Fd (3) over barm) structure (x = 0.5) to a mixed spinel-layered (Fd (3) over barm and C2/c) structure (x = 1 and 1.25), to a more layered (R (3) over barm and C2/c) structure (x = 1.5 and 2). A similar structural trend was found for samples prepared from NiMn2O4-Mn2O3 mixed oxide, itself prepared by thermal decomposition of Ni0.25Mn0.75CO3 carbonate precursor, to which appropriate amounts of Li2CO3 were added. An increase of the lithium content also affected the size of the primary particles and the roughness of the secondary particles, without any substantial change of their spherical morphology and packing densities. Further results showed that the electrochemical performance and safety characteristics of the LixNi0.25Mn0.75Oy materials were primarily governed by their structures.
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