Structural, thermal and morphological studies of magnesium substituted-lithium manganese oxide spinels

被引:6
|
作者
Singh, Gurpreet [1 ]
Sil, Anjan [1 ]
Ghosh, Sudipto [2 ]
机构
[1] Indian Inst Technol, Dept Met & Mat Engn, Roorkee 247667, Uttar Pradesh, India
[2] Indian Inst Technol, Dept Met & Mat Engn, Kharagpur 721302, W Bengal, India
关键词
Ceramic; X-ray diffraction; Thermogravimetric analysis (TGA); Crystal structure; RECHARGEABLE BATTERIES; LATTICE-VIBRATIONS; INSERTION; STABILITY; LIMN2O4; PHASES; MG; CU; NI; LI;
D O I
10.1016/j.physb.2009.06.148
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Coexistence of two phases having space groups of Fd3m and P4(3)32 in the Mg-doped LiMn2O4 spinet is being reported for the first time in this article. Mg-doped LiMn2O4 powders have been synthesized by sol-gel method using citric acid as a chelating agent. X-ray powder diffraction (XRD) studies show that the crystal structure of LiMgxMn2-xO4 for x < 0.25 is a single-phase cubic spinel, which has space group of Fd3m. The cubic spinel structures having space group of Fd3m and P4(3)32 are found to coexist in the compound for x = 0.25. The structure becomes single-phase cubic spinet with space group P43(3)2 for x>0.25. Field emission scanning electron microscopy (FESEM) shows that particle size of various synthesized powders ranges from 100 to 350nm. Particle size decreases with increase in Mg content. Differential thermal analysis (DTA) and thermogravimetry (TG) studies show an exponential decay relationship between Mg-doping content and the decomposition temperature to form nonstoichiometry (LiMgxMn2-xO4-delta) in air atmosphere. Fourier transform infrared spectroscopy (FTIR) analysis shows increase in the number of vibrational bands with increase in Mg content, which indicates ordering of the ions in the case of ordered spinel structure, and consequent reduction of the space group symmetry from O-h(7) to O-7. (C) 2009 Elsevier B.V. All rights reserved.
引用
收藏
页码:3807 / 3813
页数:7
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