Selective interface transparency in graphene nanoribbon based molecular junctions

被引:7
|
作者
Dou, K. P. [1 ,2 ,3 ]
Kaun, C. C. [3 ,4 ]
Zhang, R. Q. [1 ,5 ]
机构
[1] City Univ Hong Kong, Dept Phys, Hong Kong, Hong Kong, Peoples R China
[2] Ocean Univ China, Coll Informat Sci & Engn, Qingdao 266100, Peoples R China
[3] Acad Sinica, Res Ctr Appl Sci, Taipei 11529, Taiwan
[4] Natl Tsing Hua Univ, Dept Phys, Hsinchu 30013, Taiwan
[5] Beijing Computat Sci Res Ctr, Beijing 100193, Peoples R China
基金
中国博士后科学基金;
关键词
CONDUCTANCE;
D O I
10.1039/c7nr08564h
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A clear understanding of electrode-molecule interfaces is a prerequisite for the rational engineering of future generations of nanodevices that will rely on single-molecule coupling between components. With a model system, we reveal a peculiar dependence on interfaces in all graphene nanoribbon-based carbon molecular junctions. The effect can be classified into two types depending on the intrinsic feature of the embedded core graphene nanoflake (GNF). For metallic GNFs with vertical bar N-A - N-B vertical bar = 1, good/poor contact transparency occurs when the core device aligns with the center/edge of the electrode. The situation is reversed when a semiconducting GNF is the device, where N-A = N-B. These results may shed light on the design of real connecting components in graphene-based nanocircuits.
引用
收藏
页码:4861 / 4864
页数:4
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