石墨烯
材料科学
化学气相沉积
兴奋剂
拉曼光谱
X射线光电子能谱
杂质
石墨烯纳米带
电子迁移率
无机化学
纳米技术
化学工程
化学
有机化学
光电子学
光学
物理
工程类
作者
Yu‐Fen Lu,Shun‐Tsung Lo,Jheng-Cyuan Lin,Wenjing Zhang,Jingyu Lu,Fan‐Hung Liu,Chuan‐Ming Tseng,Yi‐Hsien Lee,Chi‐Te Liang,Lain‐Jong Li
出处
期刊:ACS Nano
[American Chemical Society]
日期:2013-07-23
卷期号:7 (8): 6522-6532
被引量:231
摘要
A significant advance toward achieving practical applications of graphene as a two-dimensional material in nanoelectronics would be provided by successful synthesis of both n-type and p-type doped graphene. However, reliable doping and a thorough understanding of carrier transport in the presence of charged impurities governed by ionized donors or acceptors in the graphene lattice are still lacking. Here we report experimental realization of few-layer nitrogen-doped (N-doped) graphene sheets by chemical vapor deposition of organic molecule 1,3,5-triazine on Cu metal catalyst. When reducing the growth temperature, the atomic percentage of nitrogen doping is raised from 2.1% to 5.6%. With increasing doping concentration, N-doped graphene sheet exhibits a crossover from p-type to n-type behavior accompanied by a strong enhancement of electron-hole transport asymmetry, manifesting the influence of incorporated nitrogen impurities. In addition, by analyzing the data of X-ray photoelectron spectroscopy, Raman spectroscopy, and electrical measurements, we show that pyridinic and pyrrolic N impurities play an important role in determining the transport behavior of carriers in our N-doped graphene sheets.
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