理论预测二维双烯作为硫电池的潜在固材料
Han Wang1, Fan Kong1, Zonggang Qiu1
1School of Science, Jiangsu University of Science and Technology, Zhenjiang, 212100, China. jyguo@just.edu.cn.
Physical chemistry chemical physics : PCCP
|September 13, 2023
概括
内在和B-doped2D双 (BIP) 有效地结聚硫化物,抑制硫电池中的穿效应. 这些材料通过促进硫减少和扩散来提高电化学性能.
科学领域:
- 材料科学 材料科学 材料科学
- 电化学 电化学 电化学
- 计算化学计算化学
背景情况:
- 硫 (Li-S) 电池的商业化受到多硫化物 (LiPSs) 的穿效应的阻碍.
- 有效的固定材料对于抑制这种效应和提高电池性能至关重要.
研究的目的:
- 研究内在和添加的2D双烯 (BIP) 作为Li-S电池的固定材料的潜力.
- 系统地研究LiPSs的吸附,硫还原反应 (SRR),Li2S分解和BIP上的Li原子扩散.
主要方法:
- 使用第一原则计算来建模LiPS和BIP之间的相互作用.
- 计算了吸附能量,反应障碍和扩散障碍.
主要成果:
- 与电解质 (DOL/DME) 相比,LiPS在内在/B-doped BIP上表现出更强的吸附.
- 适度的固强度 (0.8-2.0 eV) 有效地抑制了穿效应.
- 对SRR,Li2S解离和Li扩散的计算能量障碍表明了增强的电化学动力学.
结论:
- 内在和B-doped BIP显示出作为Li-S电池的有效固材料的巨大潜力.
- 这些材料可以通过减轻穿效应和促进电化学反应来提高放电/充电效率.
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