石墨烯
X射线吸收光谱法
X射线光电子能谱
兴奋剂
材料科学
纳米结构
吸收光谱法
纳米技术
氮气
退火(玻璃)
化学
化学工程
有机化学
光电子学
光学
物理
工程类
复合材料
作者
Maxim K. Rabchinskii,Svyatoslav D. Saveliev,Dina Yu. Stolyarova,Maria Brzhezinskaya,Д. А. Кириленко,М. В. Байдакова,Sergei A. Ryzhkov,V. V. Shnitov,Victor V. Sysoev,P. N. Brunkov
出处
期刊:Carbon
[Elsevier BV]
日期:2021-06-22
卷期号:182: 593-604
被引量:98
标识
DOI:10.1016/j.carbon.2021.06.057
摘要
Here, we have thoroughly studied the effect of chemistry of graphene derivatives on the composition of N-species after N-doping with the help of core-level spectroscopy techniques. The modulation of the N-species by tailoring the functionalization and atomic structure of graphene derivatives prior to chemical N-doping is experimentally demonstrated for the first time. The large extent of non-terminated or phenol-functionalized graphene edges is found to facilitate the formation of pyridinic nitrogen with its relative content exceeding 72%. In turn, the predominant decoration by the pyrazolic moieties is shown for the perforated and carboxyl-derived graphene layers. The thermal annealing at moderate temperatures of ca.345 °C is shown to equally readjust the composition of N-species in graphene derivatives regardless of their chemistry, nanostructure, and the initial distribution of the N-species. Further examination of N K-edge X-ray absorption spectra (XAS) pointed out that the oxidation of the graphene layer governs the manifestation of the π∗ resonances and configuration of the σ∗ resonance. As a result, a set of facile methods to synthesize graphene derivatives with the desired type of the embedded nitrogen species for the optoelectronic and catalytic applications are proposed and crucial features of their identification using core-level spectroscopy techniques are emphasized.
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