Magnetoelectronic properties of the AB-stacked graphite

被引:21
|
作者
Chang, CP [1 ]
Lu, CL
Shyu, FL
Chen, RB
Huan, YC
Lin, MF
机构
[1] Tainan Womans Coll Arts & Technol, Ctr Gen Educ, Tainan 701, Taiwan
[2] Natl Cheng Kung Univ, Dept Phys, Tainan 701, Taiwan
[3] Chinese Mil Acad Kaohsiung, Dept Phys, Kaohsiung 830, Taiwan
[4] Natl Kaohsiung Marine Technol, Ctr Gen Educ, Kaohsiung 830, Taiwan
[5] Kao Yuan Inst Technol, Ctr Gen Educ, Kaohsiung 821, Taiwan
关键词
graphite; modeling; electronic properties;
D O I
10.1016/j.carbon.2005.01.012
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The tight-binding model is employed to study magnetoelectronic structures of the AB-stacked graphite. A specifically full band calculation on overall energy region is presented to compare with SWMcC method, which only concerns the magnetoelectronic structures along the HKH-axis. It is found that magnetoband structures, strongly depending on the perpendicular magnetic field (B) and the interlayer interactions, exhibit OD, I D and 2D characteristics at the strong magnetic field. The physical origin of OD, ID and 2D Landau levels is intensely discussed to show its speciality for graphite. Pronounced structures, including sharp peaks, square-root peaks, and logarithmic divergences, can be clearly found in the density of states (DOS). And the energy dispersions and DOS are specially sensitive to the magnitude of B: the lower the magnetic field is, the more Landau levels exist nearby Fermi energy (E-F). Meanwhile, the interlayer interactions significantly affect the state energies and the DOS features, e.g., peak position and peak shape. DOS in the form of sharp peak (square-root peaks) below (above) EF is expected to play an important role in such physical properties as absorption spectra. (c) 2005 Elsevier Ltd. All rights reserved.
引用
收藏
页码:1424 / 1431
页数:8
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