材料科学
掺杂剂
扫描隧道显微镜
X射线光电子能谱
石墨
扫描隧道光谱
电子结构
量子隧道
氮气
退火(玻璃)
费米能级
原子物理学
兴奋剂
碳纤维
分析化学(期刊)
化学
纳米技术
物理
计算化学
核磁共振
电子
光电子学
复合材料
有机化学
复合数
量子力学
色谱法
作者
Takahiro Kondo,Simone Casolo,Tetsuya Suzuki,Taishi Shikano,Masataka Sakurai,Yoshihisa Harada,Makoto Saitô,Masaharu Oshima,M. I. Trioni,Gian Franco Tantardini,Junji Nakamura
标识
DOI:10.1103/physrevb.86.035436
摘要
We report the local atomic and electronic structure of a nitrogen-doped graphite surface by scanning tunnelling microscopy, scanning tunnelling spectroscopy, X-ray photoelectron spectroscopy, and first-principles calculations. The nitrogen-doped graphite was prepared by nitrogen ion bombardment followed by thermal annealing. Two types of nitrogen species were identified at the atomic level: pyridinic-N (N bonded to two C nearest neighbours) and graphitic-N (N bonded to three C nearest neighbours). Distinct electronic states of localized {\pi} states were found to appear in the occupied and unoccupied regions near the Fermi level at the carbon atoms around pyridinic-N and graphitic-N species, respectively. The origin of these states is discussed based on the experimental results and theoretical simulations.
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