锂(药物)
八面体
相(物质)
粉末衍射
材料科学
拉曼光谱
锂同位素
衍射
结晶学
无机化学
分析化学(期刊)
化学
晶体结构
离子
有机化学
光学
离子交换
物理
内分泌学
医学
作者
S. Ramakumar,N. Janani,Ramaswamy Murugan
出处
期刊:Dalton Transactions
[Royal Society of Chemistry]
日期:2015-01-01
卷期号:44 (2): 539-552
被引量:29
摘要
To understand the influence of lithium concentration on the structure and Li(+) transport properties of cubic lithium garnets, systematic AC impedance, Raman and powder X-ray diffraction (PXRD) investigations have been carried out on lithium garnets with nominal compositions LixA3B2O12 (A = Y(3+), La(3+), Sr(2+), Ba(2+); B = Te(6+), Ta(5+), Zr(4+) and 3 ≤x≤ 7.5). The size of the three dimensional A3B2O12 frame is found to be an important factor in determining the capacity of housing and the nature of distribution of lithium atoms among available tetrahedral and octahedral sites in the cubic LixA3B2O12 lithium garnets. The Li(+) conduction in a cubic phase lithium garnet is primarily dependent upon the concentration of lithium and the nature of distribution of lithium atoms among tetrahedral and octahedral sites. AC impedance analysis of cubic phase LixA3B2O12 revealed an increase in the hopping of Li(+) with the increase in Li(+) concentration, reaches a maximized value for the nominal composition Li7La3Zr2O12 and then decreases with the further increase of lithium concentration.
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