A facile strategy to improve the electrochemical stability of a lithium ion conducting Li10GeP2S12 solid electrolyte

被引:41
|
作者
Sun, Yan [1 ,2 ]
Yan, Wenning [1 ,2 ]
An, Li [3 ]
Wu, Bingbin [3 ]
Zhong, Kaifu [3 ]
Yang, Ruizhi [1 ,2 ]
机构
[1] Soochow Univ, Coll Phys Optoelectron & Energy, Collaborat Innovat Ctr Suzhou Nano Sci & Technol, Soochow Inst Energy & Mat Innovat, Suzhou 215006, Jiangsu, Peoples R China
[2] Inst Chem Power Sources, Suzhou 215006, Jiangsu, Peoples R China
[3] Contemporary Amperex Technol Ltd, Fujian 352000, Peoples R China
基金
中国国家自然科学基金;
关键词
Solid electrolyte; Sulfide; Doping; Electrochemical stability; Ionic conductivity; SECONDARY BATTERIES; GLASS ELECTROLYTES; LI3PS4; AL;
D O I
10.1016/j.ssi.2017.01.014
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A super solid electrolyte of Ba-substituted Li10GeP2S12 is designed and fabricated to achieve high electrochemical stability. Among the Ba-substituted Li10GeP2S12 solid electrolytes, the composition of Li9.4Ba0.3GeP2S12 exhibits the highest ionic conductivity of 7.04 x 10(-4) S cm(-1) with an activation energy of 2827 kJ mol(-1) at 25 degrees C. The electrochemical window of Li9.4Ba0.3GeP2S12 is between 0 and 6 V (vs. Li), which is higher than the typical 5 V window of Li10GeP2S12. As compared with Li(10)GeP(2)S(12)z, Li9.4Ba0.3GeP2S12 demonstrates a significantly reduced polarization and a better cycle stability though its ionic conductivity is slightly lower than that of the former. The electrochemical stability of Ba-substituted Li10GeP2S12 can be attributed to the structural stability resulting from the stable interaction between Ba2+ and S2- in the structure. (C) 2017 Elsevier B.V. All rights reserved.
引用
收藏
页码:59 / 63
页数:5
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