Instability of Majorana states in Shiba chains due to leakage into a topological substrate.

We revisit the problem of Majorana states in chains of scalar impurities deposited on a superconductor with a mixed s-wave and p-wave pairing. We also study the formation of Majorana states for magnetic impurity chains. We find that the magnetic impurity chains exhibit well-localized Majorana states when the substrate is trivial, but these states hybridize and get dissolved in the bulk when the substrate is topological. Most surprisingly, and contrary to previous predictions, the scalar impurity chain does not support fully localized Majorana states except for very small and finely tuned parameter regimes, mostly for a non-topological substrate close to the topological transition. Our results indicate that a purely p-wave or a dominant p-wave substrate are not good candidates to support either magnetic or scalar impurity topological Shiba chains.

Sublattice Dependence and Gate Tunability of Midgap and Resonant States Induced by Native Dopants in Bernal-Stacked Bilayer Graphene.

The properties of semiconductors can be crucially impacted by midgap states induced by dopants, which can be native or intentionally incorporated in the crystal lattice. For Bernal-stacked bilayer graphene (BLG), which has a tunable band gap, the existence of midgap states induced by dopants or adatoms has been investigated theoretically and observed indirectly in electron transport experiments. Here, we characterize BLG midgap states in real space, with atomic-scale resolution with scanning tunneling microscopy and spectroscopy. We show that the midgap states in BLG-for which we demonstrate gate tunability-appear when the dopant is hosted on the nondimer sublattice sites. We further evidence the presence of narrow resonances at the onset of the high-energy bands (valence or conduction, depending on the dopant type) when the dopants lie on the dimer sublattice sites. Our results are supported by tight-binding calculations that agree remarkably well with the experimental findings.

Direct Visualization of Native Defects in Graphite and Their Effect on the Electronic Properties of Bernal-Stacked Bilayer Graphene.

Graphite crystals used to prepare graphene-based heterostructures are generally assumed to be defect free. We report here scanning tunneling microscopy results that show graphite commonly used to prepare graphene devices can contain a significant amount of native defects. Extensive scanning of the surface allows us to determine the concentration of native defects to be 6.6 × 108 cm-2. We further study the effects of these native defects on the electronic properties of Bernal-stacked bilayer graphene. We observe gate-dependent intravalley scattering and successfully compare our experimental results to T-matrix-based calculations, revealing a clear carrier density dependence in the distribution of the scattering vectors. We also present a technique for evaluating the spatial distribution of short-scale scattering. Finally, we present a theoretical analysis based on the Boltzmann transport equation that predicts that the dilute native defects identified in our study are an important extrinsic source of scattering, ultimately setting the charge carrier mobility at low temperatures.

Covalent Functionalization by Cycloaddition Reactions of Pristine Defect-Free Graphene.

Based on a low-temperature scanning tunneling microscopy study, we present a direct visualization of a cycloaddition reaction performed for some specific fluorinated maleimide molecules deposited on graphene. Up to now, it was widely admitted that such a cycloaddition reaction can not happen without pre-existing defects. However, our study shows that the cycloaddition reaction can be carried out on a defect-free basal graphene plane at room temperature. In the course of covalently grafting the molecules to graphene, the sp2 conjugation of carbon atoms was broken, and local sp3 bonds were created. The grafted molecules perturbed the graphene lattice, generating a standing-wave pattern with an anisotropy which was attributed to a (1,2) cycloaddition, as revealed by T-matrix approximation calculations. DFT calculations showed that while both (1,4) and (1,2) cycloadditions were possible on free-standing graphene, only the (1,2) cycloaddition could be obtained for graphene on SiC(0001). Globally averaging spectroscopic techniques, XPS and ARPES, were used to determine the modification in the elemental composition of the samples induced by the reaction, indicating an opening of an electronic gap in graphene.

Spin and Majorana polarization in topological superconducting wires.

We study a one-dimensional wire with strong Rashba and Dresselhaus spin-orbit coupling (SOC), which supports Majorana fermions when subject to a Zeeman magnetic field and in the proximity of a superconductor. Using both analytical and numerical techniques we calculate the electronic spin texture of the Majorana end states. We find that the spin polarization of these states depends on the relative magnitude of the Rashba and Dresselhaus SOC components. Moreover, we define and calculate a local "Majorana polarization" and "Majorana density" and argue that they can be used as order parameters to characterize the topological transition between the trivial system and the system exhibiting Majorana bound modes. We find that the local Majorana polarization is correlated to the transverse spin polarization, and we propose to test the presence of Majorana fermions in a 1D system by a spin-polarized density of states measurement.

Effect of a single localized impurity on the local density of States in monolayer and bilayer graphene.

We use the T-matrix approximation to analyze the effect of a localized impurity on the local density of states in monolayer and bilayer graphene. For monolayer graphene the Friedel oscillations generated by intranodal scattering obey an inverse-square law, while the internodal ones obey an inverse law. In the Fourier transform this translates into a filled circle of high intensity in the center of the Brillouin zone, and empty circular contours around its corners. For bilayer graphene both types of oscillations obey an inverse law.

Quantum entanglement in carbon nanotubes.

With the surge of research in quantum information, the issue of producing entangled states has gained prominence. Here, we show that judiciously bringing together two systems of strongly interacting electrons with vastly differing ground states-the gapped BCS superconductor and the Luttinger liquid-can result in quantum entanglement. We propose three sets of measurements involving single-walled metallic carbon nanotubes which have been shown to exhibit Luttinger liquid physics, to test our claim and as nanoscience experiments of interest in and of themselves.