Localized electronic states at grain boundaries on the surface of graphene and graphite

被引:30
作者
Luican-Mayer, Adina [1 ,2 ]
Barrios-Vargas, Jose E. [3 ,4 ]
Falkenberg, Jesper Toft [5 ]
Autes, Gabriel [6 ]
Cummings, Aron W. [3 ,4 ]
Soriano, David [3 ,4 ]
Li, Guohong [1 ]
Brandbyge, Mads [5 ]
Yazyev, Oleg V. [6 ]
Roche, Stephan [3 ,4 ,7 ]
Andrei, Eva Y. [1 ]
机构
[1] Rutgers State Univ, Dept Phys & Astron, Piscataway, NJ 08854 USA
[2] Univ Ottawa, Dept Phys, Ottawa, ON K1N 6N5, Canada
[3] CSIC, Catalan Inst Nanosci & Nanotechnol ICN2, Campus UAB, E-08193 Barcelona, Spain
[4] Barcelona Inst Sci & Technol, Campus UAB, E-08193 Barcelona, Spain
[5] Tech Univ Denmark, Dept Micro & Nanotechnol, CNG, Bldg 345C, DK-2800 Lyngby, Denmark
[6] Ecole Polytech Fed Lausanne, Inst Phys, CH-1015 Lausanne, Switzerland
[7] ICREA, E-08070 Barcelona, Spain
来源
2D MATERIALS | 2016年 / 3卷 / 03期
基金
瑞士国家科学基金会; 新加坡国家研究基金会;
关键词
grain boundaries; graphene; scanning tunneling microscopy; scanning tunneling spectroscopy; SCANNING-TUNNELING-MICROSCOPY; POLYCRYSTALLINE GRAPHENE; ATOMIC-SCALE; EDGE STATES; TRANSPORT; DEFECT; STM; DNA;
D O I
10.1088/2053-1583/3/3/031005
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Recent advances in large-scale synthesis of graphene and other 2D materials have underscored the importance of local defects such as dislocations and grain boundaries (GBs), and especially their tendency to alter the electronic properties of the material. Understanding how the polycrystalline morphology affects the electronic properties is crucial for the development of applications such as flexible electronics, energy harvesting devices or sensors. We here report on atomic scale characterization of several GBs and on the structural-dependence of the localized electronic states in their vicinity. Using low temperature scanning tunneling microscopy. and spectroscopy, together with tight binding and ab initio numerical simulations we explore GBs on the surface of graphite and elucidate the interconnection between the local density of states and their atomic structure. We show that the electronic fingerprints of these GBs consist of pronounced resonances which, depending on the relative orientation of the adjacent crystallites, appear either on the electron side of the spectrum or as an electron-hole symmetric doublet close to the charge neutrality point. These two types of spectral features will impact very differently the transport properties allowing, in the asymmetric case to introduce transport anisotropy which could be utilized to design novel growth and fabrication strategies to control device performance.
引用
收藏
页数:7
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