arXiv subjects

A. H. Castro Neto

Publications and source records attributed to A. H. Castro Neto.

At least 145 records · Page 8Linked to original sources

arXiv2007

The Coulomb impurity problem in graphene

We address the problem of an unscreened Coulomb charge in graphene, and calculate the local density of states and displaced charge as a function of energy and distance from the impurity. This is done non-perturbatively in two different ways: (1) solving the problem exactly by studying numerically the tight-binding model on the lattice; (2) using the continuum description in terms of the 2D Dirac equation. We show that the Dirac equation, when properly regularized, provides a qualitative and quantitative low energy description of the problem. The lattice solution shows extra features that cannot be described by the Dirac equation, namely bound state formation and strong renormalization of the van Hove singularities.

cond-mat.str-el↗

arXiv2007

Dissipation due to two-level systems in nano-mechanical devices

We analyze the dissipation of the frequency vibrations of nano-mechanical devices. We show that the coupling between flexural modes and two-level systems leads to sub-ohmic dissipation. The inverse quality factor of the low energy vibrations depends on temperature as $Q^{-1} (T) \approx Q_0 + C T^{1/3}$, providing a quantitative description of the experimental data.

cond-mat.mes-hall↗

arXiv2007

Electron waves in chemically substituted graphene

We present exact analytical and numerical results for the electronic spectra and the Friedel oscillations around a substitutional impurity atom in a graphene lattice. A chemical dopant in graphene introduces changes in the on-site potential as well as in the hopping amplitude. We employ a T-matrix formalism and find that disorder in the hopping introduces additional interference terms around the impurity that can be understood in terms of bound, semi-bound, and unbound processes for the Dirac electrons. These interference effects can be detected by scanning tunneling microscopy.

cond-mat.mtrl-sci↗

arXiv2007

Electron transmission between normal and heavy electron metallic phases in a Kondo lattice system

The interface between a heavy electron coherent metallic phase and an incoherent normal metal phase is discussed. The Fermi momentum mismatch between the two phases causes the carriers to scatter at the interface. The interface conductance is a monotonous increasing function of conduction electron density, n_c, and is less than 60% of that of a clean heavy fermion metal at half-filling ($n_c=1$) and can be measured experimentally. Interface experiments can be used as probe of the nature of the homogenous heavy-fermion state and provide important information on the effects of inhomogeneities in heavy-fermion alloys.

cond-mat.str-el↗

arXiv2007

Impurities in a Biased Graphene Bilayer

We study the problem of impurities and mid-gap states in a biased graphene bilayer. We show that the properties of the bound states, such as localization lengths and binding energies, can be controlled externally by an electric field effect. Moreover, the band gap is renormalized and impurity bands are created at finite impurity concentrations. Using the coherent potential approximation we calculate the electronic density of states and its dependence on the applied bias voltage.

cond-mat.mes-hall↗

arXiv2007

Quantum phase transitions beyond the dilute Bose gas limit

We study a Heisenberg S=1/2 ring-exchange antiferromagnet which exhibits a quantum phase transition from a spontaneously dimerized (valence bond solid) phase to a magnetically ordered (Neel) phase. We argue that the quantum transition is of unconventional nature; both singlet and triplet modes of high density condense as the transition is approached from the dimer side, signaling restoration of lattice symmetry. These features are consistent with "deconfined quantum criticality", of which the present model is believed to be the only example so far.

cond-mat.str-el↗

arXiv2007

Graphene bilayer with a twist: electronic structure

Electronic properties of bilayer and multilayer graphene have generally been interpreted in terms of AB or Bernal stacking. However, it is known that many types of stacking defects can occur in natural and synthetic graphite; rotation of the top layer is often seen in scanning tunneling microscopy (STM) studies of graphite. In this paper we consider a graphene bilayer with a relative small angle rotation between the layers and calculate the electronic structure near zero energy in a continuum approximation. Contrary to what happens in a AB stacked bilayer and in accord with observations in epitaxial graphene we find: (a) the low energy dispersion is linear, as in a single layer, but the Fermi velocity can be significantly smaller than the single layer value; (b) an external electric field, perpendicular to the layers, does not open an electronic gap

cond-mat.mtrl-sci↗

arXiv2007

Superconducting states of pure and doped graphene

We study the superconducting phases of the two-dimensional honeycomb lattice of graphene. We find two spin singlet pairing states, s-wave and an exotic $p+ip$ that is possible because of the special structure of the honeycomb lattice. At half filling, the $p+ip$ phase is gapless and superconductivity is a hidden order. We discuss the possibility of a superconducting state in metal coated graphene.

cond-mat.supr-con↗

arXiv2007

Fermi Liquid Theory of a Fermi Ring

We study the effect of electron-electron interactions in the electronic properties of a biased graphene bilayer. This system is a semiconductor with conduction and valence bands characterized by an unusual ``mexican-hat'' dispersion. We focus on the metallic regime where the chemical potential lies in the ``mexican-hat'' in the conduction band, leading to a topologically non-trivial Fermi surface in the shape of a ring. We show that due to the unusual topology of the Fermi surface electron-electron interactions are greatly enhanced. We discuss the possibility of an instability towards a ferromagnetic phase due to this enhancement. We compute the electronic polarization function in the random phase approximation and show that, while at low energies the system behaves as a Fermi liquid (albeit with peculiar Friedel oscillations), at high frequencies it shows a highly anomalous response when compare to ordinary metals.

cond-mat.mes-hall↗

arXiv2007

Exotic Superconducting Phases of Ultracold Atom Mixtures on Triangular Lattices

We study the phase diagram of two-dimensional Bose-Fermi mixtures of ultracold atoms on a triangular optical lattice, in the limit when the velocity of bosonic condensate fluctuations is much larger than the Fermi velocity. We contrast this work with our previous results for a square lattice system in Phys. Rev. Lett. {\bf 97}, 030601 (2006). Using functional renormalization group techniques we show that the phase diagrams for a triangular lattice contain exotic superconducting phases. For spin-1/2 fermions on an isotropic lattice we find a competition of $s$-, $p$-, extended $d$-, and $f$-wave symmetry, as well as antiferromagnetic order. For an anisotropic lattice, we further find an extended p-wave phase. A Bose-Fermi mixture with spinless fermions on an isotropic lattice shows a competition between $p$- and $f$-wave symmetry. These phases can be traced back to the geometric shapes of the Fermi surfaces in various regimes, as well as the intrinsic frustration of a triangular lattice.

cond-mat.supr-con↗

arXiv2006

Electron-electron interactions and the phase diagram of a graphene bilayer

We study the effects of long and short-range electron-electron interactions in a graphene bilayer. Using a variational wavefunction technique we show that in the presence of long-range Coulomb interactions the clean bilayer is always unstable to electron and hole pocket formation with a finite ferromagnetic polarization. Furthermore, we argue that short-range electron-electron interactions lead to a staggered orientation of the ordered ferromagnetic moment in each layer (that is, c-axis antiferromagnetism). We also comment on the effects of doping and trigonal distortions of the electronic bands.

cond-mat.str-el↗

arXiv2006

Electron-Phonon Coupling and Raman Spectroscopy in Graphene

We show that the electron-phonon coupling in graphene, in contrast with the non-relativistic two-dimensional electron gas, leads to shifts in the phonon frequencies that are non-trivial functions of the electronic density. These shifts can be measured directly in Raman spectroscopy. We show that depending whether the chemical potential is smaller (larger) than half of the phonon frequency, the frequency shift can negative (positive) relative to the neutral case (when the chemical potential is at the Dirac point), respectively. We show that the use of the static response function to calculate these shifts is incorrect and leads always to phonon softening. In samples with many layers, we find a shift proportional to the carrier concentration, and a splitting of the phonon frequencies if the charge is not homogeneously distributed. We also discuss the effects of edges in the problem.

cond-mat.str-el↗

arXiv2006

Retardation effects in the Holstein-Hubbard chain at half-filling

The ground state phase diagram of the half-filled one-dimensional Holstein-Hubbard model contains a charge-density-wave (CDW) phase, driven by the electron-phonon (e-ph) coupling, and a spin-density-wave (SDW) phase, driven by the on-site electron-electron (e-e) repulsion. Recently, the existence of a third phase, which is metallic and lies in a finite region of parameter space between these two gapped phases, has been claimed. We study this claim using a renormalization-group method for interacting electrons that has been extended to include also e-ph couplings. Our method treats e-e and e-ph interactions on an equal footing and takes retardation effects fully into account. We find a direct transition between the spin- and charge-density wave states. We study the effects of retardation, which are particularly important near the transition, and find that Umklapp processes at finite frequencies drive the CDW instability close to the transition. We also perform determinantal quantum Monte Carlo calculations of correlation functions to confirm our results for the phase diagram.

cond-mat.str-el↗

arXiv2006

First-principles Calculation of the Single Impurity Surface Kondo Resonance

We have performed first-principles calculation of the surface and bulk wavefunctions of the Cu(111) surface and their hybridization energies to a Co adatom, including the potential scattering from the Co. By analyzing the calculated hybridization energies, we found the bulk states dominate the contribution to the Kondo temperature, in agreement with recent experiments. Furthermore, we also calculate the tunneling conductance of a scanning tunneling microscope (STM) and compare our results with recent experiments of Co impurities in the Cu(111) surface. Good quantitative agreement is found at short parallel impurity-tip distances (< 6 A). Our results indicate the need for a new formulation of the problem at larger distances.

cond-mat.str-el↗

arXiv2006

Nodal liquid and s-wave superconductivity in transition metal dichalcogenides

We explore the physical properties of a unified microscopic theory for the coexistence of superconductivity and charge density waves in two-dimensional transition metal dichalcogenides. In the case of particle-hole symmetry the elementary particles are Dirac fermions at the nodes of the charge density wave gap. When particle-hole symmetry is broken electron (hole) pockets are formed around the Fermi surface. The superconducting ground state emerges from the pairing of nodal quasi-particles mediated by acoustic phonons via a piezoelectric coupling. We calculate several properties in the s-wave superconducting phase, including specific heat, ultra-sound absorption, nuclear magnetic relaxation, thermal, and optical conductivities. In the case with particle-hole symmetry, the specific heat jump at the transition deviates strongly from ordinary superconductors. The nuclear magnetic response shows an anomalous anisotropy due to the broken time-reversal symmetry of the superconducting gap, induced by the triple charge density wave state. The loss of lattice inversion symmetry in the charge density wave phase leads to anomalous coherence factors in the optical conductivity and to the appearance of an absorption edge at the optical gap energy. Furthermore, optical and thermal conductivities display anomalous peaks in the infrared when particle-hole symmetry is broken.

cond-mat.supr-con↗

arXiv2006

Edge and Surface States in the Quantum Hall Effect in Graphene

We study the integer and fractional quantum Hall effect on a honeycomb lattice at half-filling (graphene) in the presence of disorder and electron-electron interactions. We show that the interactions between the delocalized chiral edge states (generated by the magnetic field) and Anderson-localized surface states (created by the presence of zig-zag edges) lead to edge reconstruction. As a consequence, the point contact tunneling on a graphene edge has a non-universal tunneling exponent, and the Hall conductivity is not perfectly quantized in units of $e^2/h$. We argue that the magneto-transport properties of graphene depend strongly on the strength of electron-electron interactions, the amount of disorder, and the details of the edges.

cond-mat.mes-hall↗

arXiv2006

Conductance quantization in mesoscopic graphene

Using a generalized Landauer approach we study the non-linear transport in mesoscopic graphene with zig-zag and armchair edges. We find that for clean systems, the low-bias low-temperature conductance, G, of an armchair edge system in quantized as G/t=4 n e^2/h, whereas for a zig-zag edge the quantization changes to G/t t=4(n+1/2)e^2/h, where t is the transmission probability and n is an integer. We also study the effects of a non-zero bias, temperature, and magnetic field on the conductance. The magnetic field dependence of the quantization plateaus in these systems is somewhat different from the one found in the two-dimensional electron gas due to a different Landau level quantization.

cond-mat.mes-hall↗

arXiv2006

Electronic states and Landau levels in graphene stacks

We analyze, within a minimal model that allows analytical calculations, the electronic structure and Landau levels of graphene multi-layers with different stacking orders. We find, among other results, that electrostatic effects can induce a strongly divergent density of states in bi- and tri-layers, reminiscent of one-dimensional systems. The density of states at the surface of semi-infinite stacks, on the other hand, may vanish at low energies, or show a band of surface states, depending on the stacking order.

cond-mat.mes-hall↗