4.5 Article

Atomic-scale identification of nitrogen dopants in graphene on Ir(111) and Ru(0001)

期刊

JOURNAL OF PHYSICS-CONDENSED MATTER
卷 35, 期 40, 页码 -

出版社

IOP Publishing Ltd
DOI: 10.1088/1361-648X/ace229

关键词

nitrogen doped graphene; scanning tunneling microscopy; density functional theory calculations

向作者/读者索取更多资源

N-doped graphene materials were synthesized using adenine as the sole precursor on Ir(111) and Ru(0001) surfaces. X-ray photoelectron spectroscopy and scanning tunneling microscopy (STM) were used to characterize the obtained materials. The presence of graphitic and pyridinic N dopants on the atomic scale was confirmed by STM measurements and simulations based on density functional theory calculations.
Nitrogen (N) doped graphene materials have been synthesized using the sole precursor adenine on the Ir(111) and Ru(0001) surfaces. X-ray photoelectron spectroscopy and scanning tunneling microscopy (STM) have been used to characterize the obtained N-doped graphene materials. Several graphitic and pyridinic N dopants have been identified on the atomic scale by combining STM measurements and STM simulations based on density functional theory calculations.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.5
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据