First-Principle Calculations for Scanning-Tunneling-Microscopic Images of a Monolayer Graphite Surface
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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.
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CHEN Xiang-Rong, OSHIYAMA Atsushi, OKADA Susumu, GOU Qing-Quan. First-Principle Calculations for Scanning-Tunneling-Microscopic Images of a Monolayer Graphite Surface[J]. Chin. Phys. Lett., 2003, 20(3): 404-407.
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CHEN Xiang-Rong, OSHIYAMA Atsushi, OKADA Susumu, GOU Qing-Quan. First-Principle Calculations for Scanning-Tunneling-Microscopic Images of a Monolayer Graphite Surface[J]. Chin. Phys. Lett., 2003, 20(3): 404-407.
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CHEN Xiang-Rong, OSHIYAMA Atsushi, OKADA Susumu, GOU Qing-Quan. First-Principle Calculations for Scanning-Tunneling-Microscopic Images of a Monolayer Graphite Surface[J]. Chin. Phys. Lett., 2003, 20(3): 404-407.
|
CHEN Xiang-Rong, OSHIYAMA Atsushi, OKADA Susumu, GOU Qing-Quan. First-Principle Calculations for Scanning-Tunneling-Microscopic Images of a Monolayer Graphite Surface[J]. Chin. Phys. Lett., 2003, 20(3): 404-407.
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