Structure and Electronic Properties of Graphene Nanoislands on Co(0001)

被引:230
作者
Eom, Daejin [2 ,3 ,4 ,5 ]
Prezzi, Deborah [2 ,6 ]
Rim, Kwang Taeg [3 ]
Zhou, Hui [4 ,5 ]
Lefenfeld, Michael [3 ]
Xiao, Shengxiong [3 ]
Nuckolls, Colin [3 ]
Hybertsen, Mark S. [1 ]
Heinz, Tony F. [2 ,4 ,5 ]
Flynn, George W. [2 ,3 ]
机构
[1] Brookhaven Natl Lab, Ctr Funct Nanomat, Upton, NY 11973 USA
[2] Columbia Univ, Nanoscale Sci & Engn Ctr, New York, NY 10027 USA
[3] Columbia Univ, Dept Chem, New York, NY 10027 USA
[4] Columbia Univ, Dept Phys, New York, NY 10027 USA
[5] Columbia Univ, Dept Elect Engn, New York, NY 10027 USA
[6] INFM CNR S3 Natl Res Ctr, I-41100 Modena, Italy
基金
美国国家科学基金会;
关键词
SCANNING TUNNELING SPECTROSCOPY; MONOLAYER GRAPHITE; SURFACE; NI(111); CARBON; STATES;
D O I
10.1021/nl900927f
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
We have grown well-ordered graphene adlayers on the lattice-matched Co(0001) surface, Low-temperature scanning tunneling microscopy measurements demonstrate an on-top registry of the carbon atoms with respect to the Co(0001) surface. The tunneling conductance spectrum shows that the electronic structure is substantially altered from that of isolated graphene, implying a strong coupling between graphene and cobalt states. Calculations using density functional theory confirm that structures with on-top registry have the lowest energy and provide clear evidence for strong electronic coupling between the graphene pi-states and Co d-states at the interface.
引用
收藏
页码:2844 / 2848
页数:5
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