2,946 research outputs found

    Enhancing thermoelectric properties of graphene quantum rings

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    We study the thermoelectric properties of rectangular graphene rings connected symmetrically or asymmetrically to the leads. A side-gate voltage applied across the ring allows for the precise control of the electric current flowing through the system. The transmission coefficient of the rings manifests Breit-Wigner line-shapes and/or Fano line-shapes, depending on the connection configuration, the width of nanoribbons forming the ring and the side-gate voltage. We find that the thermopower and the figure of merit are greatly enhanced when the chemical potential is tuned close to resonances. Such enhancement is even more pronounced in the vicinity of Fano like anti-resonances which can be induced by a side-gate voltage independently of the geometry. This opens a possibility to use the proposed device as a tunable thermoelectric generator.Comment: 6 pages, 5 figures, accepted for publication in Physical Review

    Numerical study of the localization length critical index in a network model of plateau-plateau transitions in the quantum Hall effect

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    We calculate numerically the localization length critical index within the Chalker-Coddington (CC) model for plateau-plateau transitions in the quantum Hall effect. Lyapunov exponents have been calculated with relative errors on the order 10−310^{-3}. Such high precision was obtained by considering the distribution of Lyapunov exponents for large ensembles of relatively short chains and calculating the ensemble average values. We analyze thoroughly finite size effects and find the localization length critical index ν=2.517±0.018\nu= 2.517\pm 0.018.Comment: 4 pages, 4 figure

    Statistics of low-energy levels of a one-dimensional weakly localized Frenkel exciton: A numerical study

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    Numerical study of the one-dimensional Frenkel Hamiltonian with on-site randomness is carried out. We focus on the statistics of the energy levels near the lower exciton band edge, i. e. those determining optical response. We found that the distribution of the energy spacing between the states that are well localized at the same segment is characterized by non-zero mean, i.e. these states undergo repulsion. This repulsion results in a local discrete energy structure of a localized Frenkel exciton. On the contrary, the energy spacing distribution for weakly overlapping local ground states (the states with no nodes within their localization segments) that are localized at different segments has zero mean and shows almost no repulsion. The typical width of the latter distribution is of the same order as the typical spacing in the local discrete energy structure, so that this local structure is hidden; it does not reveal itself neither in the density of states nor in the linear absorption spectra. However, this structure affects the two-exciton transitions involving the states of the same segment and can be observed by the pump-probe spectroscopy. We analyze also the disorder degree scaling of the first and second momenta of the distributions.Comment: 10 pages, 6 figure

    Localization properties of a one-dimensional tight-binding model with non-random long-range inter-site interactions

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    We perform both analytical and numerical studies of the one-dimensional tight-binding Hamiltonian with stochastic uncorrelated on-site energies and non-fluctuating long-range hopping integrals . It was argued recently [A. Rodriguez at al., J. Phys. A: Math. Gen. 33, L161 (2000)] that this model reveals a localization-delocalization transition with respect to the disorder magnitude provided . The transition occurs at one of the band edges (the upper one for and the lower one for). The states at the other band edge are always localized, which hints on the existence of a single mobility edge. We analyze the mobility edge and show that, although the number of delocalized states tends to infinity, they form a set of null measure in the thermodynamic limit, i.e. the mobility edge tends to the band edge. The critical magnitude of disorder for the band edge states is computed versus the interaction exponent by making use of the conjecture on the universality of the normalized participation number distribution at transition.Comment: 7 pages, 6 postscript figures, uses revtex

    Linear optical properties of one-dimensional Frenkel exciton systems with intersite energy correlations

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    We analyze the effects of intersite energy correlations on the linear optical properties of one-dimensional disordered Frenkel exciton systems. The absorption line width and the factor of radiative rate enhancement are studied as a function of the correlation length of the disorder. The absorption line width monotonously approaches the seeding degree of disorder on increasing the correlation length. On the contrary, the factor of radiative rate enhancement shows a non-monotonous trend, indicating a complicated scenario of the exciton localization in correlated systems. The concept of coherently bound molecules is exploited to explain the numerical results, showing good agreement with theory. Some recent experiments are discussed in the light of the present theory.Comment: 18 pages, 3 figues, REVTeX, to appear in Physical Review

    Lattice thermal conductivity of graphene nanostructures

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    Non-equilibrium molecular dynamics is used to investigate the heat current due to the atomic lattice vibrations in graphene nanoribbons and nanorings under a thermal gradient. We consider a wide range of temperature, nanoribbon widths up to 6nm and the effect of moderate edge disorder. We find that narrow graphene nanorings can efficiently suppress the lattice thermal conductivity at low temperatures (~100K), as compared to nanoribbons of the same width. Remarkably, rough edges do not appear to have a large impact on lattice energy transport through graphene nanorings while nanoribbons seem more affected by imperfections. Furthermore, we demonstrate that the effects of hydrogen-saturated edges can be neglected in these graphene nanostructures

    Bloch oscillations in an aperiodic one-dimensional potential

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    We study the dynamics of an electron subjected to a static uniform electric field within a one-dimensional tight-binding model with a slowly varying aperiodic potential. The unbiased model is known to support phases of localized and extended one-electron states separated by two mobility edges. We show that the electric field promotes sustained Bloch oscillations of an initial Gaussian wave packet whose amplitude reflects the band width of extended states. The frequency of these oscillations exhibit unique features, such as a sensitivity to the initial wave packet position and a multimode structure for weak fields, originating from the characteristics of the underlying aperiodic potential.Comment: 6 pages, 7 figure
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