...
首页> 外文期刊>International Journal of Quantum Chemistry >Neutron diffraction and electrochemical studies on LiIrSn4
【24h】

Neutron diffraction and electrochemical studies on LiIrSn4

机译:LiIrSn4的中子衍射和电化学研究

获取原文
获取原文并翻译 | 示例
           

摘要

Large quantities of single phase, polycrystalline LiIrSn4 have been synthesised from the elements by melting in sealed tantalum tubes and subsequent annealing. LiIrSn4 crystallises with an ordered version of the PdGa5 structure: I4/mcm, a = 655.62(8), c = 1128.6(2) pm. The lithium atoms were clearly localised from a neutron powder diffraction study: R-p = 0.147 and R-F = 0.058. Time-dependent electrochemical polarisation techniques, i.e. coulometric titration, chronopotentiometry, chronoamperometry and cyclic voltammetry were used to study the kinetics of lithium ion diffusion in this stannide. The range of homogeneity (Li1+Delta deltaIrSn4, -0.091 <= delta <= + 0.012) without any structural change in the host structure and the chemical diffusion coefficient (similar to 10(-7)-10(-9) cm(2)/s) point out that LiIrSn4 is a first example of a large class of intermetallic compounds with lithium and electron mobility. Optimised materials from these ternary lithium alloys may be potential electrode material for rechargeable lithium batteries. (C) 2005 Elsevier Inc. All rights reserved.
机译:通过在密封的钽管中熔化并随后进行退火,由这些元素合成了大量的单相多晶LiIrSn4。 LiIrSn4结晶为PdGa5结构的有序形式:I4 / mcm,a = 655.62(8),c = 1128.6(2)pm。通过中子粉末衍射研究清楚地确定了锂原子的位置:R-p = 0.147和R-F = 0.058。随时间变化的电化学极化技术,即电量滴定法,计时电位法,计时电流法和循环伏安法,用于研究锂离子在该锡化物中扩散的动力学。均质性范围(Li1 + Delta delIISS4,-0.091 <= delta <= + 0.012),主体结构和化学扩散系数(类似于10(-7)-10(-9)cm(2) )/ s)指出LiIrSn4是具有锂和电子迁移率的一大类金属间化合物的第一个例子。这些三元锂合金的优化材料可能是可再充电锂电池的潜在电极材料。 (C)2005 Elsevier Inc.保留所有权利。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号