材料科学
阳极
碳纤维
兴奋剂
纳米技术
化学工程
复合材料
光电子学
电极
物理化学
复合数
工程类
化学
作者
Yujie Huang,Xinyu Hu,Yujin Li,Xue Zhong,Zidong He,Zhenglei Geng,Siyang Gan,Wentao Deng,Guoqiang Zou,Hongshuai Hou,Xiaobo Ji
标识
DOI:10.1002/adfm.202403648
摘要
Abstract Heteroatom doping is a promising strategy for adjusting the microstructure of hard carbon (HC) to promote its electrochemical sodium storage performance. However, clarifying the doping sites of heteroatoms and effectively regulating their doping levels remain serious challenges. Herein, this work reveals the impact of three distinct structural precursors on S‐doped hard carbon: namely glucose (small organic molecule), carbon dots (CDs, intermediate state between organic and inorganic), and graphitized carbon fibers (inorganic carbon materials). It is demonstrated that the S‐doped HC derived from CDs possesses a more significant number of C─S bonds within its carbon framework, which is attributed to the preferential bonding between sulfur and short polymeric chains abundant in unsaturated functional groups. And these chains cluster prominently on the surface of CDs, enhancing the affinity of sulfur. Furthermore, as a prominent feature of CDs, the extremely small size inherently distinguishes them from other precursors, enabling them to serve as fundamental units for constructing various carbon microstructures, such as three‐dimensional (3D) structure. In summary, this study explores the influence of different precursor structures on heteroatom doping, with CDs identified as the most useful precursor.
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