Spatially Resolved Electronic Structures of Atomically Precise Armchair Graphene Nanoribbons

被引:239
作者
Huang, Han [1 ,2 ,3 ]
Wei, Dacheng [1 ]
Sun, Jiatao [4 ]
Wong, Swee Liang [1 ,5 ]
Feng, Yuan Ping [1 ]
Castro Neto, A. H. [1 ,2 ]
Wee, Andrew Thye Shen [1 ,2 ,5 ]
机构
[1] Natl Univ Singapore, Dept Phys, Singapore 117542, Singapore
[2] Natl Univ Singapore, Graphene Res Ctr, Singapore 117546, Singapore
[3] Cent South Univ, Inst Super Microstruct & Ultrafast Proc, Sch Phys & Elect, Changsha 410083, Hunan, Peoples R China
[4] Natl Univ Singapore, Dept Chem, Singapore 117543, Singapore
[5] Natl Univ Singapore, NUS Grad Sch Integrat Sci & Engn, Singapore 117456, Singapore
来源
SCIENTIFIC REPORTS | 2012年 / 2卷
关键词
D O I
10.1038/srep00983
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Graphene has attracted much interest in both academia and industry. The challenge of making it semiconducting is crucial for applications in electronic devices. A promising approach is to reduce its physical size down to the nanometer scale. Here, we present the surface-assisted bottom-up fabrication of atomically precise armchair graphene nanoribbons (AGNRs) with predefined widths, namely 7-, 14- and 21-AGNRs, on Ag(111) as well as their spatially resolved width-dependent electronic structures. STM/STS measurements reveal their associated electron scattering patterns and the energy gaps over 1 eV. The mechanism to form such AGNRs is addressed based on the observed intermediate products. Our results provide new insights into the local properties of AGNRs, and have implications for the understanding of their electrical properties and potential applications.
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页数:7
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