尖晶石
电导率
电化学
材料科学
锂(药物)
电极
分析化学(期刊)
电阻率和电导率
离子
无机化学
化学
物理化学
冶金
电气工程
内分泌学
有机化学
工程类
医学
色谱法
作者
Muharrem Kunduracı,Jafar F. Al‐Sharab,Glenn G. Amatucci
摘要
The direct relationship between the electronic conductivity of the nanostructured spinel LiMn2-xNixO4 and its lattice parameter is reported. Within the 8.167−8.183 Å range studied, there was a systematic 2.5 orders of magnitude difference between the highest electronic conductivity (cation disordered Fd3m spinel) to lowest conductivity (ordered P4332 spinel). The underlying reason behind the higher conductivity of the former was the presence of Mn3+ (nonexistent in ordered) and Mn4+ sites. The impact of the observed electronic conductivity on electrochemical performance is discussed with respect to morphological impact on ion diffusion and power delivery in various electrode formulations.
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