多硫化物
溶剂化
电解质
X射线光电子能谱
工作(物理)
密度泛函理论
硫黄
材料科学
可持续能源
化学
能量密度
溶剂化壳
光谱学
储能
纳米技术
化学工程
法拉第效率
化学物理
电池(电)
Boosting(机器学习)
离子
电池容量
聚合物电解质
作者
Fangfang Liu,Lijuan Feng,Huijuan You,Jianwei Ren,Yao Liang,Hui Wang
摘要
Lithium-sulfur batteries are promising for meeting growing global energy needs and supporting sustainable development. However, the shuttle effect is a key barrier to their wide use. Reducing Li⁺ ion solvation is an effective solution. In this study, adiponitrile (ADN), featuring two highly electronegative cyano groups, forms a stable [Li(ADN)]⁺ complex that contracts the solvation shell of Li⁺. Its moderate molecular size also helps form a denser interfacial protective film on the sulfur cathode, boosting surface stability. Density functional theory (DFT) simulations show ADN's cyano groups bind strongly to Li⁺, forming stable local structures that suppress polysulfide migration and improve cycle stability. Experimentally, batteries with ADN retain 75% of initial capacity after 120 cycles at 0.2 C and have a 744 mAh g-1 discharge capacity at 2 C. X-ray photoelectron spectroscopy (XPS) confirms ADN-Li⁺ interaction and reveals ADN's role in regulating the electrolyte's solvation environment. This work provides new insights for electrolyte design in next-generation Li-S batteries.
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