纳米材料
石墨烯
纳米材料基催化剂
杂原子
催化作用
材料科学
纳米技术
兴奋剂
电子结构
结构稳定性
电化学
化学
纳米颗粒
计算化学
有机化学
物理化学
戒指(化学)
光电子学
电极
结构工程
工程类
作者
Niladri Talukder,Yudong Wang,Bharath Babu Nunna,Eon Soo Lee
出处
期刊:Carbon
[Elsevier BV]
日期:2021-09-14
卷期号:185: 198-214
被引量:133
标识
DOI:10.1016/j.carbon.2021.09.025
摘要
The electronic structure of the carbon-based nanomaterials can be modulated by doping heteroatoms into them. When nitrogen is doped into the graphene structure with different bonding configurations, it changes the material's electronic properties in a variety of ways. Because of the tuned electronic properties, nitrogen-doped graphene (N-G) is applicable in electrochemical systems as catalyst. Despite having tremendous prospects, a holistic view of the structural and functional properties of N-G is still unclear. Moreover, to our knowledge, significant findings on the properties of N-G are not well documented yet, which creates an obstacle to the further improvement of this nanomaterial. Keeping our focus on the catalytic activities, in this paper, we presented an in-detailed review of the overall chemical structure and functional properties of N-G nanomaterials. Starting from the structural properties of major precursor materials for N-G synthesis, we reviewed the physical features and its dependence on the synthesis parameters. Also, a detailed study has been conducted on the key nitrogen functional groups' structural properties, favorable formation environment, influence on the electronic structure of N-G, and role in the catalytic activity. Current progress on the stability of N-G nanocatalysts is reported with an insight into the degradation mechanism.
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