Structural and electrochemical properties of aluminium doped LiMn2O4 cathode materials for Li battery: Experimental and ab initio calculations

被引:41
|
作者
Kebede, Mesfin A. [1 ]
Phasha, Maje J. [1 ]
Kunjuzwa, Niki [1 ]
le Roux, Lukas J. [1 ]
Mkhonto, Donald [2 ]
Ozoemena, Kenneth I. [1 ]
Mathe, Mkhulu K. [1 ]
机构
[1] CSIR, Mat Sci & Mfg, ZA-0001 Pretoria, South Africa
[2] CSIR, Modelling & Digital Sci, ZA-0001 Pretoria, South Africa
关键词
Combustion method; Al doped LiMn2O4; Experimental; Ab initio calculations; Li battery;
D O I
10.1016/j.seta.2013.11.005
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Pristine and Al-doped lithium manganese oxide (LiAlxMn(2) xO(4)) spinel cathode materials were successfully synthesized by combustion method using urea as reducer and fuel. The structural and electrochemical properties of the as-synthesized powders were characterized using scanning electron microscopy, X-ray diffraction, energy dispersive spectroscopy and charge/discharge testing. The effect of aluminium doping on the discharge capacity was studied for different aluminium concentration x = 0, 0.05, 0.1 and 0.5. The as-synthesized Al doped samples LiAl0.05Mn1.95O4 and LiAl0.1Mn1.9O4 exhibited higher discharge capacity for the first two cycles compared to the first cycle discharge capacity of pristine LiMn2O4. The first-principles calculations predict an increase in lattice parameter for x = 0.05 and 0.1 to be responsible for the increase in first cycle discharge capacity for x = 0.05 and 0.1. In addition, we have found that LiAl0.5Mn1.5O4 sample exhibited the more stable capacity than the other samples. (C) 2013 Elsevier Ltd. All rights reserved.
引用
收藏
页码:44 / 49
页数:6
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