2008
DOI: 10.1143/jpsj.77.024703
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Conductance between Two Scanning-Tunneling-Microscopy Probes in Carbon Nanotubes

Abstract: The conductance image between two probes of scanning tunneling microscopy (STM) is calculated in an armchair carbon nanotube within a tight-binding model and a realistic model for STM probes. A Kekulé-type pattern usually appears due to interference of states at K and K 0 points except in special cases.

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Cited by 7 publications
(6 citation statements)
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“…When the wave amplitudes at the K and K ′ points coexist in a single eigenstate, LDOS has a Kekulé pattern due to the interference between the factors e iK•R and e iK ′ •R . 55 In the present case, this is expected to appear in the armchair boundary which mixes the K and K ′ valleys, while absent in ZZ1 or ZZ2, where every eigenstate is a single-valley state. We also define the spatially averaged LDOS for site A as…”
Section: F Local Density Of Statesmentioning
confidence: 70%
“…When the wave amplitudes at the K and K ′ points coexist in a single eigenstate, LDOS has a Kekulé pattern due to the interference between the factors e iK•R and e iK ′ •R . 55 In the present case, this is expected to appear in the armchair boundary which mixes the K and K ′ valleys, while absent in ZZ1 or ZZ2, where every eigenstate is a single-valley state. We also define the spatially averaged LDOS for site A as…”
Section: F Local Density Of Statesmentioning
confidence: 70%
“…We have demonstrated in armchair nanotubes that the Kekulé pattern disappears for special cases and original periodicity recovered in the conductance images, due to the lack of interference between K and K' states [10]. In the special case, the electron is injected into a single traveling state at one of Fermi points, if a wave is injected from three carbon atoms in the specific ratio shown in our previous work for arbitrary chirality, because the injected wavefunction is orthogonal to that of traveling waves at the other Fermi point.…”
Section: Numerical Resultsmentioning
confidence: 91%
“…1(c). This model hopping integral with parameters λ = 0.085 nm, α −1 ≈ 0.13 nm, and Δ = 0.5 nm has been introduced in previous works [8,10]. The STM tip is modeled by a chain of s-like atoms with nearest neighbor hopping integral −t and the Fermi energy being fixed at the center of the one-dimensional band.…”
Section: Tip Modelmentioning
confidence: 99%
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“…To understand the three-fold symmetrical fine structure observed in the honeycomb superlattice, it is necessary to calculate the spatial distribution of the current between the graphene and the STM tip [13,22]. The calculated current distribution is shown in Fig.7(d).…”
Section: Stm Superlattice Pattern and Itsmentioning
confidence: 99%