4.6 Article

Influence of graphene-substrate interactions on configurations of organic molecules on graphene: Pentacene/epitaxial graphene/SiC

期刊

APPLIED PHYSICS LETTERS
卷 105, 期 7, 页码 -

出版社

AMER INST PHYSICS
DOI: 10.1063/1.4893880

关键词

-

资金

  1. National Research Foundation of Korea (NRF) [2012R1A1A2041241]
  2. National Research Foundation of Korea [2012R1A1A2041241] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)

向作者/读者索取更多资源

We demonstrate that molecular ordering of pentacene (Pn) on graphene depends on the interaction between graphene and its underlying SiC substrate. The adsorption of Pn molecules on zero-layer (ZL) and single-layer (SL) graphene, which were grown on a Si-faced 6H-SiC(0001) wafer, was studied using scanning tunneling microscopy (STM). Pn molecules form a quasi-amorphous layer on ZL graphene, which interacts strongly with the underlying SiC substrate. In contrast, they form a uniformly ordered layer on the SL graphene having a weak graphene-SiC interaction. Furthermore, we could change the configuration of Pn molecules on the SL graphene by using STM tips. The results suggest that the molecular ordering of Pn on graphene and the Pn/graphene interface structure can be controlled by a graphene-substrate interaction. (C) 2014 AIP Publishing LLC.

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

4.6
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