X射线吸收光谱法
纳米笼
X射线光电子能谱
掺杂剂
材料科学
电子结构
吸收光谱法
碳纤维
化学工程
兴奋剂
化学
计算化学
光电子学
有机化学
量子力学
复合数
物理
复合材料
工程类
催化作用
作者
Hui Zhang,Xin Li,Duo Zhang,Liang Zhang,Mukes Kapilashrami,Tao Sun,Per‐Anders Glans,Junfa Zhu,Jun Zhong,Zheng Hu,Jinghua Guo,Xuhui Sun
出处
期刊:Carbon
[Elsevier BV]
日期:2016-03-19
卷期号:103: 480-487
被引量:35
标识
DOI:10.1016/j.carbon.2016.03.042
摘要
Abstract The electronic structures of carbon nanocages (CNCs) and nitrogen/phosphorus doped carbon nanocages (N-CNCs/P-CNCs) have been studied by X-ray photoelectron spectroscopy (XPS), X-ray absorption spectroscopy (XAS), X-ray emission spectroscopy (XES) and resonant X-ray emission spectroscopy (RXES). The doping configurations for N/P dopants are identified from the experiments. The results have shown that there are three major doping configurations for nitrogen but only one doping configuration for phosphorus. The nitrogen doping reveals the complex coexistence of graphite-like, pyridine-like and pyrrole-like configurations that are proved by density functional theory (DFT) simulations, while the phosphorus doping presents only the “graphite-like” configuration. The different configuration profiles result in less atomic structure ordering of N-CNCs than that of P-CNCs. XAS spectra obtained from both surface and bulk sensitive detection suggest different chemical environments between the interior and shell for all types of nanocages. The electronic structure modifications show significant difference between nitrogen and phosphorus doping from the DOS calculations.
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