多硫化物
材料科学
溶解
硫黄
钒
电解质
锡
钛
化学工程
电化学
氮化钛
合理设计
氮化钒
氮化物
纳米技术
无机化学
电极
冶金
物理化学
化学
工程类
图层(电子)
作者
Chaoqun Shang,Gaoran Li,Benben Wei,Jiayi Wang,Rui Gao,Yuan Tian,Qing Chen,Yongguang Zhang,Lingling Shui,Guofu Zhou,Yongfeng Hu,Zhongwei Chen,Xin Wang
标识
DOI:10.1002/aenm.202003020
摘要
Abstract Rational regulation of host–guest interactive chemistry is of great significance but has not yet effectively been applied in lithium–sulfur (Li–S) batteries. Herein, a unique titanium vanadium nitride (TVN) solid solution fabric is developed as an ideal platform for fine structure modulation towards efficient and durable sulfur electrochemistry. The dissolution of V into the TiN lattice framework is shown to subtly tailor the coordinative and electronic structures of Ti and V, tuning their respective chemical affinity to sulfur species. Consequently, the optimized Ti–V interplay renders the highest overall polysulfide adsorpabiltiy, and contributes to strong sulfur immobilization and fast reaction kinetics. The resultant Li–S cells realize an outstanding cyclability with high capacity retention of 97.7% after 400 cycles. Moreover, reversible areal capacity over 6.11 mAh cm −2 can be sustained under a high sulfur loading of 6.0 mg cm −2 and a limited electrolyte concentration of 6.5 mL g −1 . This work provides a novel strategic perspective for the rational regulation of fine structure towards superior Li–S batteries and beyond.
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