正交晶系
化学
电子结构
从头算
带隙
锂(药物)
从头算量子化学方法
电化学
相(物质)
电子能带结构
结晶学
晶体结构
计算化学
物理化学
凝聚态物理
电极
分子
有机化学
内分泌学
物理
医学
出处
期刊:Inorganic Chemistry
[American Chemical Society]
日期:2018-05-14
卷期号:57 (11): 6617-6623
被引量:64
标识
DOI:10.1021/acs.inorgchem.8b00747
摘要
The intermediate product Li2S2 plays a pivotal role in the charge/discharge process of lithium-sulfur batteries. However, the structural configuration and relevant properties of Li2S2 are unclear. In this work, by using ab initio calculations, we present results of novel phases, average open circuit voltages ( Vocs), and electronic properties of the stable Li2S2. Two new Li2S2 phases are predicted: orthorhombic ( Cmca) and orthorhombic ( Immm) structures. The calculated Vocs of hexagonal ( P63/ mmc), orthorhombic ( Cmca), and orthorhombic ( Immm) are 3.91, 3.95, and 3.88 V, respectively. In particular, the calculated band gap of the Immm structure is about 0.225 eV, which is smaller than that of Li2S. The narrow band gap of Li2S2 derives from the electronic lump between the Li s state and S 3p state for the orthorhombic structure. Therefore, the electronic properties of Li2S2 are markedly influenced by the structural configuration.
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