5,722 research outputs found

    Effects of electron scattering on the topological properties of nanowires: Majorana fermions from disorder and superlattices

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    We focus on inducing topological state from regular, or irregular scattering in (i) p-wave superconducting wires and (ii) Rashba wires proximity coupled to an s-wave superconductor. We find that contrary to common expectations the topological properties of both systems are fundamentally different: In p-wave wires, disorder generally has a detrimental effect on the topological order and the topological state is destroyed beyond a critical disorder strength. In contrast, in Rashba wires, which are relevant for recent experiments, disorder can {\it induce} topological order, reducing the need for quasiballistic samples to obtain Majorana fermions. Moreover, we find that the total phase space area of the topological state is conserved for long disordered Rashba wires, and can even be increased in an appropriately engineered superlattice potential.Comment: 5 pages, 3 figs, RevTe

    Robustness of edge states in graphene quantum dots

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    We analyze the single particle states at the edges of disordered graphene quantum dots. We show that generic graphene quantum dots support a number of edge states proportional to circumference of the dot over the lattice constant. Our analytical theory agrees well with numerical simulations. Perturbations breaking electron-hole symmetry like next-nearest neighbor hopping or edge impurities shift the edge states away from zero energy but do not change their total amount. We discuss the possibility of detecting the edge states in an antidot array and provide an upper bound on the magnetic moment of a graphene dot.Comment: Added figure 6, extended discussion (version as accepted by Physical Review B

    Interfaces Within Graphene Nanoribbons

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    We study the conductance through two types of graphene nanostructures: nanoribbon junctions in which the width changes from wide to narrow, and curved nanoribbons. In the wide-narrow structures, substantial reflection occurs from the wide-narrow interface, in contrast to the behavior of the much studied electron gas waveguides. In the curved nanoribbons, the conductance is very sensitive to details such as whether regions of a semiconducting armchair nanoribbon are included in the curved structure -- such regions strongly suppress the conductance. Surprisingly, this suppression is not due to the band gap of the semiconducting nanoribbon, but is linked to the valley degree of freedom. Though we study these effects in the simplest contexts, they can be expected to occur for more complicated structures, and we show results for rings as well. We conclude that experience from electron gas waveguides does not carry over to graphene nanostructures. The interior interfaces causing extra scattering result from the extra effective degrees of freedom of the graphene structure, namely the valley and sublattice pseudospins.Comment: 19 pages, published version, several references added, small changes to conclusion

    Emergence of massless Dirac fermions in graphene's Hofstadter butterfly at switches of the quantum Hall phase connectivity

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    The fractal spectrum of magnetic minibands (Hofstadter butterfly), induced by the moir\'e super- lattice of graphene on an hexagonal crystal substrate, is known to exhibit gapped Dirac cones. We show that the gap can be closed by slightly misaligning the substrate, producing a hierarchy of conical singularities (Dirac points) in the band structure at rational values Phi = (p/q)(h/e) of the magnetic flux per supercell. Each Dirac point signals a switch of the topological quantum number in the connected component of the quantum Hall phase diagram. Model calculations reveal the scale invariant conductivity sigma = 2qe^2 / pi h and Klein tunneling associated with massless Dirac fermions at these connectivity switches.Comment: 4 pages, 6 figures + appendix (3 pages, 1 figure

    Interfaces within graphene nanoribbons

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    We study the conductance through two types of graphene nanostructures: nanoribbon junctions in which the width changes from wide to narrow, and curved nanoribbons. In the wide-narrow structures, substantial reflection occurs from the wide-narrow interface, in contrast to the behavior of the much studied electron gas waveguides. In the curved nanoribbons, the conductance is very sensitive to details such as whether regions of a semiconducting armchair nanoribbon are included in the curved structure -- such regions strongly suppress the conductance. Surprisingly, this suppression is not due to the band gap of the semiconducting nanoribbon, but is linked to the valley degree of freedom. Though we study these effects in the simplest contexts, they can be expected to occur for more complicated structures, and we show results for rings as well. We conclude that experience from electron gas waveguides does not carry over to graphene nanostructures. The interior interfaces causing extra scattering result from the extra effective degrees of freedom of the graphene structure, namely the valley and sublattice pseudospins

    Spin-orbit induced longitudinal spin-polarized currents in non-magnetic solids

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    For certain non-magnetic solids with low symmetry the occurrence of spin-polarized longitudinal currents is predicted. These arise due to an interplay of spin-orbit interaction and the particular crystal symmetry. This result is derived using a group-theoretical scheme that allows investigating the symmetry properties of any linear response tensor relevant to the field of spintronics. For the spin conductivity tensor it is shown that only the magnetic Laue group has to be considered in this context. Within the introduced general scheme also the spin Hall- and additional related transverse effects emerge without making reference to the two-current model. Numerical studies confirm these findings and demonstrate for (Au1x_{1-x}Ptx_{\rm x})4_4Sc that the longitudinal spin conductivity may be in the same order of magnitude as the conventional transverse one. The presented formalism only relies on the magnetic space group and therefore is universally applicable to any type of magnetic order.Comment: 5 pages, 1 table, 2 figures (3 & 2 subfigures
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