arXiv subjects

Tsuneya Ando

Publications and source records attributed to Tsuneya Ando.

14 recordsLinked to original sources

arXiv2015

Effective-mass theory of collapsed carbon nanotubes

Band structure is theoretically studied in partially flattened carbon nanotubes within an effective-mass scheme. Effects of inter-wall interactions are shown to be important in non-chiral nanotubes such as zigzag and armchair and can essentially be neglected in chiral nanotubes except in the close vicinity of non-chiral tubes. In fact, inter-wall interactions significantly modify states depending on relative displacement in the flattened region in non-chiral tubes and can convert semiconducting tubes into metallic and vice versa. They diminish rapidly when the chiral angle deviates from that of the zigzag or armchair tube, although the decay is slower in the vicinity of armchair tubes.

cond-mat.mes-hall↗

arXiv2010

Interface Landau levels in graphene monolayer-bilayer junction

Electronic structure of graphene monolayer-bilayer junction in a magnetic field is studied within an effective-mass approximation. The energy spectrum is characterized by interface Landau levels, i.e., the locally flat bands appearing near the boundary region, resulting in a series of characteristic peaks in the local density of states. Their energies are independent of boundary types such as zigzag or armchair. In the atomic scale, the local density of states shows a Kekulé pattern due to the valley mixing in the armchair boundary, while does not in the zigzag boundary.

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arXiv2010

Transmission through a boundary between monolayer and bilayer graphene

The electron transmission between monolayer and bilayer graphene is theoretically studied for zigzag and armchair boundaries within an effective-mass scheme. Due to the presence of an evanescent wave in the bilayer graphene, traveling modes are well connected to each other. The transmission through the boundary is strongly dependent on the incident angle and the dependence is opposite between the K and K' points, leading to valley polarization of transmitted wave.

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arXiv2010

Anomalous orbital magnetism in Dirac-electron systems: Role of pseudo-spin paramagnetism

The orbital diamagnetic susceptibility is calculated in monolayer and bilayer graphenes with band gap as well as in three-dimensional Dirac systems. It is demonstrated that the pseudo-spin degree of freedom such as valleys produces paramagnetic susceptibility in an equal manner as the real spin dominating over the Landau diamagnetism. The pseudo-spin paramagnetism explains the origin of a singular diamagnetism which is present only in the band-gap region and disappears rapidly inside the conduction and valence bands.

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arXiv2009

Optical response of finite-length carbon nanotubes

Optical response of finite-length metallic carbon nanotubes is calculated including effects of induced edge charges in a self-consistent manner. The results show that the main resonance corresponding to excitation of the fundamental plasmon mode with wave vector $π/l$ with $l$ being the tube length is quite robust and unaffected. This arises because the strong electric field associated with edge charges is screened and decays rapidly inside the nanotube. For higher-frequency resonances, the field starts to be mixed and tends to shift resonances to higher frequencies.

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arXiv2009

Magnetic field screening and mirroring in graphene

The orbital magnetism in spatially varying magnetic fields is studied in monolayer graphene within the effective mass approximation. We find that, unlike the conventional two-dimensional electron system, graphene with small Fermi wave number k_F works as a magnetic shield where the field produced by a magnetic object placed above graphene is always screened by a constant factor on the other side of graphene. The object is repelled by a diamagnetic force from the graphene, as if there exists its mirror image with a reduced amplitude on the other side of graphene. The magnitude of the force is much greater than that of conventional two-dimensional system. The effect disappears with the increase of k_F.

cond-mat.mes-hall↗

arXiv2008

Magneto-optical properties of multilayer graphenes

The magneto-optical absorption properties of graphene multilayers are theoretically studied. It is shown that the spectrum can be decomposed into sub-components effectively identical to the monolayer or bilayer graphene, allowing us to understand the spectrum systematically as a function of the layer number. Odd-layered graphenes always exhibit absorption peaks which shifts in proportion to sqrt(B), with B being the magnetic field, due to the existence of an effective monolayer-like subband. We propose a possibility of observing the monolayer-like spectrum even in a mixture of multilayer graphene films with various layers numbers.

cond-mat.mes-hall↗

arXiv2007

Orbital diamagnetism in multilayer graphenes: Systematic study with the effective mass approximation

We present a theoretical study on the orbital magnetism in multilayer graphenes within the effective mass approximation. The Hamiltonian and thus susceptibility can be decomposed into contributions from sub-systems equivalent to monolayer or bilayer graphene. The monolayer-type subband exists only in odd layers and exhibits a delta-function susceptibility at $E_F=0$. The bilayer-type subband appearing in every layer number gives a singular structure in the vicinity of $E_F=0$ due to the trigonal warping as well as a logarithmic tail away from $E_F=0$. The integral of the susceptibility over energy is approximately given only by the layer number.

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arXiv2007

Electronic inter-tube transfer in double-wall carbon nanotubes with impurities

Inter-tube conductance of double-wall carbon nanotubes with impurities is numerically studied. Its length dependence for various impurities is scaled by a mean-free path. The inter-tube conductance exhibits drastic linear increase with the tube length and takes a maximum around at the localization length. The maximum conductance is much smaller than the conductance quantum $e^2/π\hbar$.

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arXiv2007

Diamagnetism in disordered graphene

The orbital magnetism is studied in graphene monolayer within the effective mass approximation. In models of short-range and long-range disorder, the magnetization is calculated with self-consistent Born approximation. In the zero-field limit, the susceptibility becomes highly diamagnetic around zero energy, while it has a long tail proportional to the inverse of the Fermi energy. We demonstrated how the magnetic oscillation vanishes and converges to the susceptibility, on going from a strong-field regime to zero-field. The behavior at zero energy is shown to be highly singular.

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arXiv2006

Hall plateau diagram for the Hofstadter butterfly energy spectrum

We extensively study the localization and the quantum Hall effect in the Hofstadter butterfly, which emerges in a two-dimensional electron system with a weak two-dimensional periodic potential. We numerically calculate the Hall conductivity and the localization length for finite systems with the disorder in general magnetic fields, and estimate the energies of the extended levels in an infinite system. We obtain the Hall plateau diagram on the whole region of the Hofstadter butterfly, and propose a theory for the evolution of the plateau structure with increasing disorder. There we show that a subband with the Hall conductivity $n e^2/h$ has $|n|$ separated bunches of extended levels, at least for an integer $n \leq 2$. We also find that the clusters of the subbands with identical Hall conductivity, which repeatedly appear in the Hofstadter butterfly, have a similar localization property.

cond-mat.mes-hall↗

arXiv2006

Transport in Bilayer Graphene: Calculations within a self-consistent Born approximation

The transport properties of a bilayer graphene are studied theoretically within a self-consistent Born approximation. The electronic spectrum is composed of $k$-linear dispersion in the low-energy region and $k$-square dispersion as in an ordinary two-dimensional metal at high energy, leading to a crossover between different behaviors in the conductivity on changing the Fermi energy or disorder strengths. We find that the conductivity approaches $2e^2/π^2\hbar$ per spin in the strong-disorder regime, independently of the short- or long-range disorder.

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arXiv2005

Metal insulator transition in modulated quantum Hall systems

The quantum Hall effect is studied numerically in modulated two-dimensional electron systems in the presence of disorder. Based on the scaling property of the Hall conductivity as well as the localization length, the critical energies where the states are extended are identified. We find that the critical energies, which are distributed to each of the subbands, combine into one when the disorder becomes strong, in the way depending on the symmetry of the disorder and/or the periodic potential.

cond-mat.mes-hall↗

arXiv2005

Quantum Hall Effect on the Hofstadter Butterfly

Motivated by recent experimental attempts to detect the Hofstadter butterfly, we numerically calculate the Hall conductivity in a modulated two-dimensional electron system with disorder in the quantum Hall regime. We identify the critical energies where the states are extended for each of butterfly subbands, and obtain the trajectory as a function of the disorder. Remarkably, we find that when the modulation becomes anisotropic, the critical energy branches accompanying a change of the Hall conductivity.

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