A convenient method to estimate ion size for electrolyte materials design

被引:184
作者
Ue, M [1 ]
Murakami, A
Nakamura, S
机构
[1] Mitsubishi Chem Corp, Sci & Technol Res Ctr, Electrochem Lab, Inashiki, Ibaraki 3000332, Japan
[2] Mitsubishi Chem Corp, Sci & Technol Res Ctr, Computat Modeling Mat Lab, Kanagawa 2278502, Japan
关键词
D O I
10.1149/1.1507593
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
Ion size is an important parameter in interpreting the electrochemical properties of the electrolyte materials. There is difficulty in selecting a representative value for ionic radius when the ion has a shape far from spherical. Since the van der Waals volume becomes a good parameter for ion size, it was calculated by numerical integral based on a simple overlapped spherical model using the optimized structures by ab initio molecular orbital calculation. We have examined the extent of errors affected by the coordinates, and given the van der Waals radii of each atom, and the integral grid size, and give the van der Waals volumes of various ions applied for the electrolyte materials of lithium batteries and double-layer capacitors. (C) 2002 The Electrochemical Society.
引用
收藏
页码:A1385 / A1388
页数:4
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