Demystifying the Influence of Precursor Structure on S‐Doped Hard Carbon Anode: Taking Glucose, Carbon Dots, and Carbon Fibers as Examples

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
出处
期刊:Advanced Functional Materials [Wiley]
卷期号:34 (40) 被引量:95
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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