First-Principle Calculations for Scanning-Tunneling-Microscopic Images of a Monolayer Graphite Surface
CHEN Xiang-Rong1,2 , OSHIYAMA Atsushi2 , OKADA Susumu2 , GOU Qing-Quan1
1 Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065
2 Institute of Physics, University of Tsukuba, 1-1-1 Tennodai, Tsukuba 305-8571, Japan
First-Principle Calculations for Scanning-Tunneling-Microscopic Images of a Monolayer Graphite Surface
CHEN Xiang-Rong1,2 ;OSHIYAMA Atsushi2 ;OKADA Susumu2 ;GOU Qing-Quan1
1 Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065
2 Institute of Physics, University of Tsukuba, 1-1-1 Tennodai, Tsukuba 305-8571, Japan
关键词 ：
73.20.-r ,
73.20.At ,
81.05.Tp ,
87.64.Dz
Abstract ： We have applied first-principle total-energy electronic structure calculations in the local density approximation to calculate the scanning tunneling microscopy images of a monolayer graphite surface near the Fermi level. The results obtained agree well with the observation, which has not been interpreted before.
Key words ：
73.20.-r
73.20.At
81.05.Tp
87.64.Dz
出版日期: 2003-03-01
:
73.20.-r
(Electron states at surfaces and interfaces)
73.20.At
(Surface states, band structure, electron density of states)
81.05.Tp
87.64.Dz
(Scanning tunneling and atomic force microscopy)
引用本文:
CHEN Xiang-Rong;OSHIYAMA Atsushi;OKADA Susumu;GOU Qing-Quan
. First-Principle Calculations for Scanning-Tunneling-Microscopic Images of a Monolayer Graphite Surface[J]. 中国物理快报, 2003, 20(3): 404-407.
链接本文:
https://cpl.iphy.ac.cn/CN/
或
https://cpl.iphy.ac.cn/CN/Y2003/V20/I3/404
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