arXiv subjects

J. L. Lado

Publications and source records attributed to J. L. Lado.

52 records · Page 3Linked to original sources

arXiv2016

Engineering spin exchange in non-bipartite graphene zigzag edges

The rules that govern spin exchange interaction in pristine graphene nanostructures are constrained by the bipartite character of the lattice, so that the sign of the exchange is determined by whether magnetic moments are on the same sublattice or else. The synthesis of graphene ribbons with perfect zigzag edges and a fluoranthene group with a pentagon ring, a defect that breaks the bipartite nature of the honeycomb lattice, has been recently demonstrated. Here we address how the electronic and spin properties of these structures are modified by such defects, both for indirect exchange interactions as well as the emergent edge magnetism, studied both with DFT and mean field Hubbard model calculations. In all instances we find that the local breakdown of the bipartite nature at the defect reverts the sign of the otherwise ferromagnetic correlations along the edge, introducing a locally antiferromagnetic intra-edge coupling and, for narrow ribbons, also revert the antiferromagnetic inter-edge interactions that are normally found in pristine ribbons. Our findings show that these pentagon defects are a resource that permits to engineer the spin exchange interactions in graphene based nano-structures.

cond-mat.mes-hall↗

arXiv2016

Electronic Transport in Gadolinium Atomic-Size Contacts

We report on the fabrication, transport measurements, and density functional theory (DFT) calculations of atomic size contacts made out of gadolinium (Gd). Gd is known to have local moments mainly associated with $f$ electrons. These coexist with itinerant $s$ and $d$ bands that account for its metallic character. Here we explore whether and how the local moments influence electronic transport properties at the atomic scale. Using both Scanning Tunneling Microscope (STM) and lithographic Mechanically Controllable Break Junction (MCBJ) techniques under cryogenic conditions, we study the conductance of Gd when only few atoms form the junction between bulk electrodes made out of the very same material. Thousands of measurements shows that Gd has an average lowest conductance, attributed to an atom-size contact, below $\frac{2e^2}{h}$. Our DFT calculations for monostrand chains anticipate that the $f$ bands are fully spin polarized and insulating, and that the conduction may be dominated by $s$, $p$, and $d$ bands. DFT quantum transport calculations quantitatively reproduce the experimental results for zero bias and reveal that, while $s-p$ bands are dominant for transport, $d$ orbitals seem to have a relevant contribution in some cases.

cond-mat.mes-hall↗

arXiv2016

Dirac topological insulator in the d$_{z^2}$ manifold of a honeycomb oxide

We show by means of ab initio calculations and tight-binding modeling that an oxide system based on a honeycomb lattice can sustain topologically non-trivial states if a single orbital dominates the spectrum close to the Fermi level. In such situation, the low energy spectra is described by two Dirac equations that become non-trivially gapped when spin-orbit coupling (SOC) is switched on. We provide one specific example for this but the recipe is general. We discuss a realization of this starting from a conventional spin-a-half honeycomb antiferromagnet whose states close to the Fermi energy are d$_{z^2}$ orbitals. Switching off magnetism by atomic substitution and ensuring that the electronic structure becomes two-dimensional is sufficient for topologicality to arise in such a system. We show that the gap in such model scales linearly with SOC, opposed to other oxide-based topological insulators, where smaller gaps tend to appear by construction of the lattice. We also provide a study of the quantum Hall effect in such system, showing the close connections with the physics of graphene but in a d-electron system.

cond-mat.mes-hall↗

arXiv2016

A kilobyte rewritable atomic memory

The advent of devices based on single dopants, such as the single atom transistor, the single spin magnetometer and the single atom memory, motivates the quest for strategies that permit to control matter with atomic precision. Manipulation of individual atoms by means of low-temperature scanning tunnelling microscopy provides ways to store data in atoms, encoded either into their charge state, magnetization state or lattice position. A defining challenge at this stage is the controlled integration of these individual functional atoms into extended, scalable atomic circuits. Here we present a robust digital atomic scale memory of up to 1 kilobyte (8,000 bits) using an array of individual surface vacancies in a chlorine terminated Cu(100) surface. The memory can be read and rewritten automatically by means of atomic scale markers, and offers an areal density of 502 Terabits per square inch, outperforming state-of-the-art hard disk drives by three orders of magnitude. Furthermore, the chlorine vacancies are found to be stable at temperatures up to 77 K, offering prospects for expanding large-scale atomic assembly towards ambient conditions.

cond-mat.mes-hall↗

arXiv2016

Unconventional Yu-Shiba-Rusinov states in hydrogenated graphene

Conventional in-gap Yu-Shiba-Rusinov states require two ingredients: magnetic atoms and a superconducting host that, in the normal phase, has a finite density of states at the Fermi energy. Here we show that hydrogenated graphene can host Yu-Shiba-Rusinov states without any of those two ingredients. Atomic hydrogen chemisorbed in graphene is known to act as paramagnetic center with a weakly localized magnetic moment. Our calculations for hydrogenated graphene in proximity to a superconductor show that individual adatoms induce in-gap Yu-Shiba-Rusinov states with an exotic spectrum whereas chains of adatoms result in a gapless Yu- Shiba-Rusinov band. Our predictions can be tested using state of the art techniques, combining recent progress of atomic manipulation of atomic hydrogen on graphene together with the well tested proximity effect in graphene.

cond-mat.mes-hall↗

arXiv2015

Majorana Zero Modes in Graphene

A clear demonstration of topological superconductivity (TS) and Majorana zero modes remains one of the major pending goal in the field of topological materials. One common strategy to generate TS is through the coupling of an s-wave superconductor to a helical half-metallic system. Numerous proposals for the latter have been put forward in the literature, most of them based on semiconductors or topological insulators with strong spin-orbit coupling. Here we demonstrate an alternative approach for the creation of TS in graphene/superconductor junctions without the need of spin-orbit coupling. Our prediction stems from the helicity of graphene's zero Landau level edge states in the presence of interactions, and on the possibility, experimentally demonstrated, to tune their magnetic properties with in-plane magnetic fields. We show how canted antiferromagnetic ordering in the graphene bulk close to neutrality induces TS along the junction, and gives rise to isolated, topologically protected Majorana bound states at either end. We also discuss possible strategies to detect their presence in graphene Josephson junctions through Fraunhofer pattern anomalies and Andreev spectroscopy. The latter in particular exhibits strong unambiguous signatures of the presence of the Majorana states in the form of universal zero bias anomalies. Remarkable progress has recently been reported in the fabrication of the proposed type of junctions, which offers a promising outlook for Majorana physics in graphene systems.

cond-mat.mes-hall↗

arXiv2015

Non-collinear vs collinear description of the Ir-based one-$t_{2g}$ -hole perovskite-related compounds: SrIrO$_3$ and Sr$_2$IrO$_4$

We present an analysis of the electronic structure of perovskite-related iridates, 5d electron compounds where a subtle interplay between spin-orbit coupling, tetragonal distortions and electron correlations determines the electronic structure properties. We suggest via electronic structure calculations that a non-collinear calculation is required to obtain solutions close to the usually quoted $j_{eff}$ = 1/2 state to describe the $t_{2g}$ hole in the $Ir^{4+} :d^5$ cation, while a collinear calculation yields a different solution, the hole is in a simpler xz/yz complex combination with a smaller $L_z /S_z$ ratio. We describe what the implications of this are in terms of the electronic structure; surprisingly, both solutions barely differ in terms of their band structure, and are similar to the one obtained by a tight binding model involving $t_{2g}$ orbitals with mean field interactions. We also analyze how the electronic structure and magnetism evolve with strain, with the spin-orbit coupling strength and with the on-site Coulomb repulsion, suggest the way the band structure gets modified and draw some comparisons with available experimental observations.

cond-mat.str-el↗

arXiv2015

Quantum Anomalous Hall effect in graphene coupled to skyrmions

Skyrmions are topologically protected spin textures, characterized by a topological winding number N , that occur spontaneously in some magnetic materials. Recent experiments have demonstrated the capability to grow graphene on top Fe/Ir, a system that exhibits a two dimensional Skyrmion lattice. Here we show that a weak exchange coupling between the Dirac electrons in graphene and a two dimensional Skyrmion lattice with $N = \pm 1$ drives graphene into a quantum anomalous Hall phase, with a band-gap in bulk, a Chern number ${\cal C}=2N$ and chiral edge states with perfect quantization of conductance $G = 2N\frac{e^2}{h}$ . Our findings imply that the topological properties of the Skyrmion lattice can be imprinted in the Dirac electrons of graphene.

cond-mat.mes-hall↗

arXiv2015

Topological features of hydrogenated graphene

Hydrogen adatoms are one of the most the promising proposals for the functionalization of graphene. Hydrogen induces narrow resonances near the Dirac energy, which lead to the formation of magnetic moments. Furthermore, they also create local lattice distortions which enhance the spin-orbit coupling. The combination of magnetism and spin-orbit coupling allows for a rich variety of phases, some of which have non trivial topological features. We analyze the interplay between magnetism and spin-orbit coupling in ordered arrays of hydrogen on graphene monolayers, and classify the different phases that may arise. We extend our model to consider arrays of adsorbates in graphene-like crystals with stronger intrinsic spin-orbit couplings.

cond-mat.mes-hall↗

arXiv2015

Edge states in graphene-like systems

The edges of graphene and graphene like systems can host localized states with evanescent wave function with properties radically different from those of the Dirac electrons in bulk. This happens in a variety of situations, that are reviewed here. First, zigzag edges host a set of localized non dispersive state at the Dirac energy. At half filling, it is expected that these states are prone to ferromagnetic instability, causing a very interesting type of edge ferromagnetism. Second, graphene under the influence of external perturbations can host a variety of topological insulating phases, including the conventional Quantum Hall effect, the Quantum Anomalous Hall (QAH) and the Quantum Spin Hall phase, in all of which phases conduction can only take place through topologically protected edge states. Here we provide an unified vision of the properties of all these edge states, examined under the light of the same one orbital tight-binding model. We consider the combined action of interactions, spin orbit coupling and magnetic field, which produces a wealth of different physical phenomena. We briefly address what has been actually observed experimentally.

cond-mat.mes-hall↗

arXiv2015

Controlled complete suppression of single-atom inelastic spin and orbital cotunnelling

The inelastic portion of the tunnel current through an individual magnetic atom grants unique access to read out and change the atom's spin state, but it also provides a path for spontaneous relaxation and decoherence. Controlled closure of the inelastic channel would allow for the latter to be switched off at will, paving the way to coherent spin manipulation in single atoms. Here we demonstrate complete closure of the inelastic channels for both spin and orbital transitions due to a controlled geometric modification of the atom's environment, using scanning tunnelling microscopy (STM). The observed suppression of the excitation signal, which occurs for Co atoms assembled into chain on a Cu$_2$N substrate, indicates a structural transition affecting the d$_z$$^2$ orbital, effectively cutting off the STM tip from the spin-flip cotunnelling path.

cond-mat.mes-hall↗

arXiv2015

Quantum spin Hall phase in multilayer graphene

The so called quantum spin Hall phase is a topologically non trivial insulating phase that is predicted to appear in graphene and graphene-like systems. In this work we address the question of whether this topological property persists in multilayered systems. We consider two situations: purely multilayer graphene and heterostructures where graphene is encapsulated by trivial insulators with a strong spin-orbit coupling. We use a four orbital tight-binding model that includes the full atomic spin-orbit coupling and we calculate the $Z_{2}$ topological invariant of the bulk states as well as the edge states of semi-infinite crystals with armchair termination. For homogeneous multilayers we find that even when the spin-orbit interaction opens a gap for all the possible stackings, only those with odd number of layers host gapless edge states while those with even number of layers are trivial insulators. For the heterostructures where graphene is encapsulated by trivial insulators, it turns out that the interlayer coupling is able to induce a topological gap whose size is controlled by the spin-orbit coupling of the encapsulating materials, indicating that the quantum spin Hall phase can be induced by proximity to trivial insulators.

cond-mat.mes-hall↗

arXiv2014

Noncollinear magnetic phases and edge states in graphene quantum Hall bars

Application of a perpendicular magnetic field to charge neutral graphene is expected to result in a variety of broken symmetry phases, including antiferromagnetic, canted and ferromagnetic. All these phases open a gap in bulk but have very different edge states and non-collinear spin order, recently confirmed experimentally. Here we provide an integrated description of both edge and bulk for the various magnetic phases of graphene Hall bars making use of a non-collinear mean field Hubbard model. Our calculations show that, at the edges, the three types of magnetic order are either enhanced (zigzag) or suppressed (armchair). Interestingly, we find that preformed local moments in zigzag edges interact with the quantum Spin Hall like edge states of the ferromagnetic phase and can induce back-scattering.

cond-mat.mes-hall↗

arXiv2014

Magnetic edge anisotropy in graphene-like honeycomb crystals

The independent predictions of edge ferromagnetism and the Quantum Spin Hall phase in graphene have inspired the quest of other two dimensional honeycomb systems, such as silicene, germanene, stanene, iridiates, and organometallic lattices, as well as artificial superlattices, all of them with electronic properties analogous to those of graphene, but much larger spin orbit coupling. Here we study the interplay of ferromagnetic order and spin orbit interactions at the zigzag edges of these graphene-like systems. We find an in-plane magnetic anisotropy that opens a gap in the otherwise conducting edge channels, that should result in large changes of electronic properties upon rotation of the magnetization.

cond-mat.mes-hall↗

arXiv2013

Ab initio study of $Z_2$ topological phases in perovskite (111) $(\text{SrTiO}_3)_7/(\text{SrIrO}_3)_2$ and $(\text{KTaO}_3)_7/(\text{KPtO}_3)_2$ multilayers

Honeycomb structures formed by the growth of perovskite 5d transition metal oxide heteroestructures along the (111) direction in $t_{2g}^5$ configuration can give rise to topological ground states characterized by a topological index $ν$=1. Using a combination of a tight binding model and ab initio calculations we study the multilayers $(\text{SrTiO}_3)_7/(\text{SrIrO}_3)_2$ and $(\text{KTaO}_3)_7/(\text{KPtO}_3)_2$ as a function of parity asymmetry, on-site interaction and uniaxial strain and determine the nature and evolution of the gap. $(\text{SrTiO}_3)_7/(\text{SrIrO}_3)_2$ is found to be a topological semimetal. $(\text{KTaO}_3)_7/(\text{KPtO}_3)_2$ is a topological Mott insulator that can be driven to a trivial insulating phase by an external electric field.

cond-mat.str-el↗

arXiv2013

Quantum Hall effect in gapped graphene heterojunctions

We model the quantum Hall effect in heterostructures made of two gapped graphene stripes with different gaps, $Δ_1$ and $Δ_2$. We consider two main situations, $Δ_1=0,Δ_2\neq0$ and $Δ_1=-Δ_2$. They are different in a fundamental aspect: only the latter feature kink states that, when intervalley coupling is absent, are protected against backscattering. We compute the two terminal conductance of heterostructures with channel length up to 430 nm, in two transport configurations, parallel and perpendicular to the interface. By studying the effect of disorder on the transport along the boundary, we quantify the robustness of kink states with respect to backscattering. Transport perpendicular to the boundary shows how interface states open a backscattering channel for the conducting edge states, spoiling the perfect conductance quantization featured by the homogeneously gapped graphene Hall bars. Our results can be relevant for the study of graphene deposited on hexagonal Boron-Nitride as well as to model graphene with an interaction-driven gapped phase with two equivalent phases separated by a domain wall.

cond-mat.mes-hall↗