材料科学
阳极
电解质
化学工程
碳纤维
储能
酰胺
电极
纳米技术
石墨
电化学
平面的
分解
锡
分子
电流密度
工作(物理)
密度泛函理论
结构稳定性
作者
Qi Xu,Shunyu Jia,Yu Li,Haonan Wang,Mengyu Guo,Shihan Zhou,Xiuyuan Yang,C C Li,Hanyu Tu,Huali Zhu,Youxuan Ni,Laiqiang Xu,C C Li,Guoqiang Zou,Hongshuai Hou,Xiaobo Ji
摘要
ABSTRACT Hard carbon (HC) is considered the most promising anode material for sodium‐ion batteries (SIBs). However, precisely engineering closed pores for high plateau capacity while securing long‐term cycling stability remains a formidable challenge. Herein, a molecular engineering strategy based on amide‐bond crosslinking is proposed to achieve the synergistic optimization of the closed‐pore structure and interfacial chemistry in HC. Graphite fragmentation is suppressed by the atomic‐level amide anchors through the regulation of π – π stacking, whereby local curvature is induced to drive planar carbon layers into ultrathin‐walled closed pores. Simultaneously, the highly active pyridinic nitrogen sites introduced by the crosslinked network alter the electrolyte reduction pathway, lowering the decomposition energy barrier of PF 6 − and promoting the formation of a robust, NaF‐rich solid electrolyte interphase. Consequently, the optimized HC anode delivers highly reversible sodium storage performance, achieving a remarkably low‐voltage plateau capacity of 250 mAh g −1 . Even at a high current density of 1 A g −1 , the electrode maintains a capacity retention of 95.14% after 1000 cycles. When coupled with a Na 3 V 2 (PO 4 ) 3 /C cathode, the assembled full cell demonstrates extended cycling durability. This work links precursor molecular topology to the structural and interfacial chemistry of hard carbon, paving a new design pathway for SIBs.
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