氮化物
电池(电)
电化学
碳纤维
材料科学
结晶
热稳定性
氮气
合理设计
氮化碳
金属
混合材料
纳米技术
电极
化学工程
复合数
化学
物理化学
催化作用
物理
有机化学
热力学
冶金
功率(物理)
复合材料
工程类
光催化
图层(电子)
作者
Jang Mee Lee,Stalin Joseph,Ian Chirchir Bargoria,Sungho Kim,Gurwinder Singh,Jae‐Hun Yang,Kavitha Ramadass,Rohan Bahadur,Xiaojiang Yu,Mark B. H. Breese,Jiabao Yi,Ajayan Vinu
标识
DOI:10.1002/batt.202100369
摘要
Abstract N‐rich carbon nitride (CN) is a promising framework that can generate innovative hybrid structures for energy applications. However, the low thermal stability of N atoms in the CN matrix is a major drawback as the crystallization of the hybridized counterpart requires a high temperature. Herein, we report the successful synthesis of the hybrid of N‐rich CN and Fe 1‐x S at 700 °C by constructing a stable C−N−Fe−S heterointerface using a Fe‐incorporated metal‐organic framework (MOF) and dithiooxamide containing C, N and S atoms. The hybrids display promising capacities toward Li + and Na + ions storage, highlighting the beneficial role of N‐rich CN on battery performance. By systematically investigating their structure and electrochemical properties, we show that N‐rich CN, along with the heterointerface, not only acts as a hybridization matrix that helps facilitate the charge transfer kinetics but also generates substantial capacity. This unique study reveals a powerful platform for the rational design of N‐rich CN based hybrids from MOF.
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