Unravelling the role of Li2S2 in lithium-sulfur batteries: A first principles study of its energetic and electronic properties

被引:72
作者
Feng, Zimin [1 ,2 ]
Kim, Chisu [1 ]
Vijh, Ashok [1 ]
Armand, Michel [3 ]
Bevan, Kirk H. [2 ]
Zaghib, Karim [1 ]
机构
[1] Inst Rech Hydroquebec IREQ, Varennes, PQ J3X 1S1, Canada
[2] McGill Univ, Dept Min & Mat Engn, Div Mat Engn, Montreal, PQ H3A 0C5, Canada
[3] CIC Energigune, Minano Alava 4801510, Spain
基金
加拿大自然科学与工程研究理事会;
关键词
Lithium-sulfur battery; Li2S2; Crystal structure; Disproportionation; X-RAY-DIFFRACTION; CRYSTAL-STRUCTURE PREDICTION; AUGMENTED-WAVE METHOD; LI-S BATTERY; AB-INITIO; IN-SITU; MECHANISM; 1ST-PRINCIPLES; ELECTROLYTES; SYSTEM;
D O I
10.1016/j.jpowsour.2014.07.078
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070305 [高分子化学与物理];
摘要
It is widely believed that Li2S2 is one of the intermediate products of lithium-sulfur (Li-S) batteries. However, contradicting proposals regarding the role and even the existence of Li2S2 in Li-S batteries persist. To address this, we have carried out first principles calculations of the energetic and electronic properties of Li2S2 based on the most promising structures found through an evolutionary algorithmic study. Our proposed Li2S2 structure(s) give a discharge voltage of 2.11 V for 2Li(+) + 2e(-) + Li2S2 -> 2Li(2)S, which matches the lower plateau of the experimental discharge profile of Li-S cells. Our results also show that Li2S2 is subject to spontaneous disproportionation. Together these results indicate that Li2S2 plays a key intermediate non-equilibrium role in the discharge of Li-S batteries. (C) 2014 Elsevier B.V. All rights reserved.
引用
收藏
页码:518 / 521
页数:4
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