Electronic properties of zero-dimensional finite-sized nanographene

被引:2
作者
Li, T. S. [1 ]
Chang, S. C. [1 ]
Chuang, Y. C. [1 ]
Wu, Kelan H. J. [2 ]
Lin, M. F. [2 ]
机构
[1] Kun Shan Univ, Dept Elect Engn, Tainan, Taiwan
[2] Natl Cheng Kung Univ, Dept Phys, Tainan 70101, Taiwan
关键词
Electronic properties; Graphene; Electric field; BERRYS PHASE; GRAPHITE; STATES; GAS;
D O I
10.1016/j.physb.2008.11.002
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
In this work we use the tight-binding model to study the low-energy electronic properties of zero-dimensional finite-sized nanographene subject to the influence of an electric field. State energies and energy spacings are found to oscillate significantly with the field strength. The state energies and band gaps also rely upon the type of the nanographene. The electric field will modify state energies, alter energy gaps, and induce the complete energy gap modulations. The band gap of the type-IV nanographene is always zero regardless of the value of the field strength. The variations of the state energies will be directly reflected in the density of states. The numbers and frequencies of the density of states' divergent peaks are strongly dependent on the field strength and the type of the nanographene. Finally, the electron wave functions are found to be localized at certain zigzag lines at zero electric field. (C) 2008 Elsevier B.V. All rights reserved.
引用
收藏
页码:305 / 309
页数:5
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