Structural and defect study of LiMn2O4 formation

被引:15
作者
Massarotti, V [1 ]
Bini, M [1 ]
Capsoni, D [1 ]
机构
[1] CNR,CSTE,I-27100 PAVIA,ITALY
来源
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES | 1996年 / 51卷 / 04期
关键词
solid state reaction; lithium manganese spinel; structural and microstructural parameters; non-stoichiometry; substitutional defects;
D O I
10.1515/zna-1996-0406
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The LiMn2O4 formation from MnO and Li2CO3 mixtures with lithium cationic fraction 0.31 less than or equal to x less than or equal to 0.40 was studied by structural profile refinement from X-ray data, thermal (TGA and DSC) measurements and scanning electron microscopy (SEM) observations. Quantitative phase analysis, structural and microstructural parameters and composition of the coexisting phases were obtained. Different behaviours were observed in the composition ranges 0.33 less than or equal to x less than or equal to 0.35 and x greater than or equal to 0.37. In the former range only the stoichiometric spinel phase was obtained, in the latter, in addition to the Li2MnO3 compound, two spinel phases could be considered: I) LiMn2O4 stoichiometric spinel; II) Li1+yMn2-yO4 (0.11 less than or equal to y less than or equal to 0.23), a non-stoichiometric phase whose small particle size resulted practically independent of the initial composition and annealing temperature. Such a conclusion was supported also by SEM observations. The relative abundance of phase II increased with increasing lithium content and with decreasing temperature.
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页码:267 / 276
页数:10
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