arXiv subjects

L. Brey

Publications and source records attributed to L. Brey.

At least 37 records · Page 2Linked to original sources

arXiv2010

Effective Magnetic Fields in Graphene Superlattices

We demonstrate that the electronic spectrum of graphene in a one-dimensional periodic potential will develop a Landau level spectrum when the potential magnitude varies slowly in space. The effect is related to extra Dirac points generated by the potential whose positions are sensitive to its magnitude. We develop an effective theory that exploits a chiral symmetry in the Dirac Hamiltonian description with a superlattice potential, to show that the low energy theory contains an effective magnetic field. Numerical diagonalization of the Dirac equation confirms the presence of Landau levels. Possible consequences for transport are discussed.

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arXiv2010

Dirac Spectrum in Piecewise Constant One-Dimensional Potentials

We study the electronic states of graphene in piecewise constant potentials using the continuum Dirac equation appropriate at low energies, and a transfer matrix method. For superlattice potentials, we identify patterns of induced Dirac points which are present throughout the band structure, and verify for the special case of a particle-hole symmetric potential their presence at zero energy. We also consider the cases of a single trench and a p-n junction embedded in neutral graphene, which are shown to support confined states. An analysis of conductance across these structures demonstrates that these confined states create quantum interference effects which evidence their presence.

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arXiv2009

Effective Time Reversal Symmetry Breaking and Energy Spectra of Graphene Armchair Rings

We study the energy spectra and wavefunctions of graphene rings formed from metallic armchair ribbons, near zero energy, to search for properties which may be identified with "effective broken time reversal symmetry" (EBTRS). Appropriately chosen corner junctions are shown to impose phase shifts in the wavefunctions that at low energies have the same effect as effective flux tubes passing near the ribbon surface. Closing the ribbon into a ring captures this flux and yields properties that may be understood as signatures of EBTRS. These include a gap in the spectrum around zero energy, which can be removed by the application of real magnetic flux through the ring. Spectra of five and seven sided rings are also examined, and it is shown these do not have particle-hole symmetry, which may also be understood as a consequence of EBTRS, and is connected to the curvature induced in the system when such rings are formed. Effects of deviations from the ideal geometries on the spectra are also examined.

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arXiv2009

Linear Response and the Thomas-Fermi Approximation in Undoped Graphene

We analyze the range of validity of Thomas Fermi theory for describing charge density modulations induced by external potentials in neutral graphene. We compare exact results obtained from a tight-binding calculation with those of linear response theory and the Thomas Fermi approximation. For experimentally interesting ranges of size and density amplitudes (electron densities less than $\sim 10 ^{11} cm ^{-2}$, and spatial length scales below $\sim 20 nm$), linear response is significantly more accurate than Thomas Fermi theory.

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arXiv2009

Carbon nanoelectronics: unzipping tubes into graphene ribbons

We report on the transport properties of novel carbon nanostructures made of partially unzipped carbon nanotubes, which can be regarded as a seamless junction of a tube and a nanoribbon. We find that graphene nanoribbons act at certain energy ranges as a perfect valley filters for carbon nanotubes, with the maximum possible conductance. Our results show that a partially unzipped carbon nanotube is a magnetoresistive device, with a very large value of the magnetoresistance. We explore the properties of several structures combining nanotubes and graphene nanoribbons, demonstrating that they behave as optimal contacts for each other, and opening a new route for the design of mixed graphene/nanotube devices.

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arXiv2009

Emerging Zero Modes for Graphene in a Periodic Potential

We investigate the effect of a periodic potential on the electronic states and conductance of graphene. It is demonstrated that for a cosine potential $V(x)=V_0\cos(G_0x)$, new zero energy states emerge whenever $J_0(\frac {2V_0}{\hbar v_F G_0})=0$. The phase of the wavefunctions of these states is shown to be related to periodic solutions of the equation of motion of an overdamped particle in a periodic potential, subject to a periodic force. Numerical solutions of the Dirac equation confirm the existence of these states, and demonstrate the chirality of states in their vicinity. Conductance resonances are shown to accompany the emergence of these induced Dirac points.

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arXiv2008

Phase diagram for quantum Hall states in graphene

We investigate integer and half-integer filling states (uniform and unidimensional stripe states respectively) for graphene using the Hartree-Fock approximation. For fixed filling factor, the ratio between the scales of the Coulomb interaction and Landau level spacing $g=(e^2/ε\ell)/(\hbar v_F/\ell)$, with $\ell$ the magnetic length, is a field-independent constant. However, when $B$ decreases, the number of filled negative Landau levels increases, which surprisingly turns out to decrease the amount of Landau level mixing. The resulting states at fixed filling factor $ν$ (for $ν$ not too big) have very little Landau level mixing even at arbitrarily weak magnetic fields. Thus in the density-field phase diagram, many different phases may persist down to the origin, in contrast to the more standard two dimensional electron gas, in which the origin is surrounded by Wigner crystal states. We demonstrate that the stripe amplitudes scale roughly as $B$, so that the density waves ``evaporate'' continuously as $B\to 0$. Tight-binding calculations give the same scaling for stripe amplitude and demonstrate that the effect is not an artifact of the cutoff procedure used in the continuum calculations.

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arXiv2008

Electron gas at the interface between two antiferromagnetic insulating manganites

We study theoretically the magnetic and electric properties of the interface between two antiferromagnetic and insulating manganites: La0.5Ca0.5MnO3, a strong correlated insulator, and CaMnO3, a band-insulator. We find that a ferromagnetic and metallic electron gas is formed at the interface between the two layers. We confirm the metallic character of the interface by calculating the in-plane conductance. The possibility of increasing the electron gas density by selective doping is also discussed.

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arXiv2008

Conductance Through Graphene Bends and Polygons

We investigate the transmission of electrons between conducting nanoribbon leads oriented at multiples of 60 degrees with respect to one another, connected either directly or through graphene polygons. A mode-matching analysis suggests that the transmission at low-energies is sensitive to the precise way in which the ribbons are joined. Most strikingly, we find that armchair leads forming 120-degree angles can support either a large transmission or a highly suppressed transmission, depending on the specific geometry. Tight-binding calculations demonstrate the effects in detail, and are also used to study transmission at higher energies as well as for zigzag ribbon leads.

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arXiv2008

Vacancy induced magnetism in graphene and graphene ribbons

We address the electronic structure and magnetic properties of vacancies and voids both in graphene and graphene ribbons. Using a mean field Hubbard model, we study the appearance of magnetic textures associated to removing a single atom (vacancy) and multiple adjacent atoms (voids) as well as the magnetic interactions between them. A simple set of rules, based upon Lieb theorem, link the atomic structure and the spatial arrangement of the defects to the emerging magnetic order. The total spin $S$ of a given defect depends on its sublattice imbalance, but some defects with S=0 can still have local magnetic moments. The sublattice imbalance also determines whether the defects interact ferromagnetically or antiferromagnetically with one another and the range of these magnetic interactions is studied in some simple cases. We find that in semiconducting armchair ribbons and two-dimensional graphene without global sublattice imbalance there is maximum defect density above which local magnetization disappears. Interestingly, the electronic properties of semiconducting graphene ribbons with uncoupled local moments are very similar to those of diluted magnetic semiconductors, presenting giant Zeeman splitting.

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arXiv2007

MagnetoResistance of graphene-based spin valves

We study the magnetoresistance of spin-valve devices using graphene as a non-magnetic material to connect ferromagnetic leads. As a preliminary step we first study the conductivity of a graphene strip connected to metallic contacts for a variety of lead parameters, and demonstrate that the resulting conductivity is rather insensitive to them. We then compute the conductivity of the spin-valve device in the parallel and antiparallel spin polarization configurations, and find that it depends only weakly on the relative spin orientations of the leads, so that the magnetoresistance $MR$ of the system is very small. The smallness of $MR$ is a consequence of the near independence of the graphene conductivity from the electronic details of the leads. Our results indicate that, although graphene has properties that make it attractive for spintronic devices, the performance of an graphene-based spin-valve is likely to be poor.

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arXiv2007

Magnetoresistance in an all-manganite heterostructure

We study the magnetic and transport properties of all-manganite heterostructures consisting of ferromagnetic metallic electrodes separated by an antiferromagnetic barrier. We find that the magnetic ordering in the barrier is influenced by the relative orientation of the electrodes magnetization producing a large difference in resistance between the parallel and antiparallel orientations of the ferromagnetic layers. The external application of a magnetic field in a parallel configuration also leads to large magnetoresistance.

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arXiv2007

Exchange induced charge inhomogeneities in rippled neutral graphene

A new mechanism that induces charge density variations in corrugated graphene is proposed. Here it is shown how the interplay between lattice deformations and exchange interactions can induce charge separation, i.e., puddles of electrons and holes, for realistic deformation values of the graphene sheet. The induced charge density lies in the range of $10^{11}-10^{12}$ cm$^{-2}$, which is compatible with recent measurements.

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arXiv2007

Performance limits of graphene-ribbon-based field effect transistors

The performance of field effect transistors based on an single graphene ribbon with a constriction and a single back gate are studied with the help of atomistic models. It is shown how this scheme, unlike that of traditional carbon-nanotube-based transistors, reduces the importance of the specifics of the chemical bonding to the metallic electrodes in favor of the carbon-based part of device. The ultimate performance limits are here studied for various constriction and metal-ribbon contact models. In particular we show that, even for poorly contacting metals, properly taylored constrictions can give promising values for both the on-conductance and the subthreshold swing.

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arXiv2007

Diluted Graphene Antiferromagnet

We study RKKY interactions between local magnetic moments for both doped and undoped graphene. We find in both cases that the interactions are primarily ferromagnetic for moments on the same sublattice, and antiferromagnetic for moments on opposite sublattices. This suggests that at sufficiently low temperatures dilute magnetic moments embedded in graphene can order into a state analogous to that of a dilute antiferromagnet. We find that in the undoped case one expects no net magnetic moment, and demonstrate numerically that this effect generalizes to ribbons where the magnetic response is strongest at the edge, suggesting the possibility of an unusual spin-transfer device. For doped graphene we find that moments at definite lattice sites interact over longer distances than those placed in interstitial sites of the lattice ($1/R^2$ vs. $1/R^3$) because the former support a Kohn anomaly that is suppressed in the latter due to the absence of backscattering.

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arXiv2007

Electronic Structure of gated graphene and graphene ribbons

We study the electronic structure of gated graphene sheets. We consider both infinite graphene and finite width ribbons. The effect of Coulomb interactions between the electrically injected carriers and the coupling to the external gate are computed self-consistently in the Hartree approximation. We compute the average density of extra carriers, $n_{2D}$, the number of occupied subbands and the density profiles as a function of the gate potential $V_g$. We discuss quantum corrections to the classical capacitance and we calculate the threshold $V_g$ above which semiconducting armchair ribbons conduct. We find that the ideal conductance of perfectly transmitting wide ribbons is proportional to the square root of the gate voltage.

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arXiv2007

Elementary Electronic Excitations in Graphene Nanoribbons

We analyze the collective mode spectrum of graphene nanoribbons within the random phase approximation. In the undoped case, only metallic armchair nanoribbons support a propagating plasmon mode. Landau damping of this mode is shown to be suppressed through the chirality of the single particle wavefunctions. We argue that undoped zigzag nanoribbons should not support plasmon excitations because of a broad continuum of particle-hole excitations associated with surface states, into which collective modes may decay. Doped nanoribbons have properties similar to those of semiconductor nanowires, including a plasmon mode dispersing as $q\sqrt{-\ln qW}$ and a static dielectric response that is divergent at $q=2k_F$.

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arXiv2007

Anisotropic magnetoresistance in single electron transport

We study the effect of magnetic anisotropy in a single electron transistor with ferromagnetic electrodes and a non-magnetic island. We identify the variation $δμ$ of the chemical potential of the electrodes as a function of the magnetization orientation as a key quantity that permits to tune the electrical properties of the device. Different effects occur depending on the relative size of $δμ$ and the charging energy. We provide preliminary quantitative estimates of $δμ$ using a very simple toy model for the electrodes.

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