First-Principle Calculations for Scanning-Tunneling-Microscopic Images of a Monolayer Graphite Surface

Chin. Phys. Lett.

2003, Vol. 20

Issue (3): 404-407 DOI:

Original Articles

First-Principle Calculations for Scanning-Tunneling-Microscopic Images of a Monolayer Graphite Surface

CHEN Xiang-Rong^1,2;OSHIYAMA Atsushi²;OKADA Susumu²;GOU Qing-Quan¹

¹Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065 ²Institute of Physics, University of Tsukuba, 1-1-1 Tennodai, Tsukuba 305-8571, Japan

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CHEN Xiang-Rong, OSHIYAMA Atsushi, OKADA Susumu et al 2003 Chin. Phys. Lett. 20 404-407

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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.

Keywords: 73.20.-r 73.20.At 81.05.Tp 87.64.Dz

Published: 01 March 2003

PACS:	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)

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https://cpl.iphy.ac.cn/ OR https://cpl.iphy.ac.cn/Y2003/V20/I3/0404

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	CHEN Xiang-Rong
	OSHIYAMA Atsushi
	OKADA Susumu
	GOU Qing-Quan

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