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Eduardo V. Castro

Publications and source records attributed to Eduardo V. Castro.

At least 37 records · Page 2Linked to original sources

Delocalization of topological surface states by diagonal disorder in nodal loop semimetals

The effect of Anderson diagonal disorder on the topological surface (``drumhead'') states of a Weyl nodal loop semimetal is addressed. Since diagonal disorder breaks chiral symmetry, a winding number cannot be defined. Seen as a perturbation, the weak random potential mixes the clean exponentially localized drumhead states of the semimetal, thereby producing two effects: (i) the algebraic decay of the surface states into the bulk; (ii) a broadening of the low energy density of surface states of the open system due to degeneracy lifting. This behavior persists with increasing disorder, up to the bulk semimetal-to-metal transition at the critical disorder $W_{c}$. Above $W_{c}$, the surface states hybridize with bulk states and become extended into the bulk.

cond-mat.dis-nn↗

Spin triplet superconducting pairing in doped MoS$_2$

Searching for triplet superconductivity has been pursued intensively in a broad field of material science and quantum information for decades. Nevertheless, these novel states remain rare. Within a simplified effective three-orbital model, we reveal a spin triplet pairing in doped MoS$_2$ by employing both the finite temperature determinant quantum Monte Carlo approach and the ground state constrained-phase quantum Monte Carlo method. In a wide filling region of $\avg{n}=0.60-0.80$ around charge neutrality $\avg{n}=2/3$, the $f$-wave pairing dominates over other symmetries. The pairing susceptibility strongly increases as the on-site Coulomb interaction increases, and it is insensitive to spin-orbit coupling.

cond-mat.supr-con↗

Edge magnetism in transition metal dichalcogenide nanoribbons: Mean field theory and determinant quantum Monte Carlo

Edge magnetism in zigzag transition metal dichalcogenide nanoribbons is studied using a three-band tight-binding model with local electron-electron interactions. Both mean field theory and the unbiased, numerically exact determinant quantum Monte Carlo method are applied. Depending on the edge filling, mean field theory predicts different phases: gapped spin dimer and antiferromagnetic phases appear for two specific fillings, with a tendency towards metallic edge-ferromagnetism away from those fillings. Determinant quantum Monte Carlo simulations confirm the stability of the antiferromagnetic gapped phase at the same edge filling as mean field theory, despite being sign-problematic for other fillings. The obtained results point to edge filling as yet another key ingredient to understand the observed magnetism in nanosheets. Moreover, the filling dependent edge magnetism gives rise to spin-polarized edge currents in zigzag nanoribbons which could be tuned through a back gate voltage, with possible applications to spintronics.

cond-mat.str-el↗

Hidden dualities in 1D quasiperiodic lattice models

We find that quasiperiodicity-induced transitions between extended and localized phases in generic 1D systems are associated with hidden dualities that generalize the well-known duality of the Aubry-André model. These spectral and eigenstate dualities are locally defined near the transition and can, in many cases, be explicitly constructed by considering relatively small commensurate approximants. The construction relies on auxiliary 2D Fermi surfaces obtained as functions of the phase-twisting boundary conditions and of the phase-shifting real-space structure. We show that, around the critical point of the limiting quasiperiodic system, the auxiliary Fermi surface of a high-enough-order approximant converges to a universal form. This allows us to devise a highly-accurate method to obtain mobility edges and duality transformations for generic 1D quasiperiodic systems through their commensurate approximants. To illustrate the power of this approach, we consider several previously studied systems, including generalized Aubry-André models and coupled Moiré chains. Our findings bring a new perspective to examine quasiperiodicity-induced extended-to-localized transitions in 1D, provide a working criterion for the appearance of mobility edges, and an explicit way to understand the properties of eigenstates close to and at the transition.

cond-mat.dis-nn↗

Interplay of interactions, disorder and topology in the Haldane-Hubbard model

We investigate the ground-state phase diagram of the spinless Haldane-Hubbard model in the presence of quenched disorder, contrasting results obtained from both exact diagonalization as well as density matrix renormalization group, applied to a honeycomb cylinder. The interplay of disorder, interactions and topology gives rise to a rich phase diagram, and in particular highlights the possibility of a disorder-driven trivial-to-topological transition in the presence of finite interactions. That is, the topological Anderson insulator, demonstrated in non-interacting settings, is shown to be stable to the presence of sufficiently small interactions before a charge density wave Mott insulator sets in. We further perform a finite-size analysis of the transition to the ordered state in the presence of disorder, finding a mixed character of first and second order transitions in finite lattices, tied to specific conditions of disorder realizations and boundary conditions used.

cond-mat.str-el↗

Effect of disorder in non-uniform hybrid nanowires with Majorana and fermionic bound states

Majorana fermions in some model semiconductor nanowires proximity coupled with \emph{s}-wave superconductor have been investigated, as well as other intragap bound states in topological phase of a Rashba nanowire with non-uniform spin-orbit interaction (SOI). Various sources of disorder, such as disorder in semiconductor nanowire, bulk superconductor and semiconductor-superconductor interface, are included to characterize their effects on the stability of the topological phase. In the case of multiband semiconducting nanowires, the phase diagram of the system as a function of the chemical potential and magnetic field have been calculated. In two-band wire or two coupled single band wire, the phase of one band can be controlled through the other band, and these properties is critical to build multiband quantum device. When the SOI vector or magnetic field in semiconductor nanowire rapidly rotates by the angle $π$, changes its sign, a topological $π$ junction forms at the junction between two wire sections characterized by different directions of the SOI vectors or magnetic field. In this case, some fermionic bound states (FBS) can emerge inside the proximity gap, which localize at the topological $π$ junction, and coexist with Majorana bound states localized at the nanowire ends. Changing the position of the topological $π$ junction from one end to the other, the zero-energy FBS moves and can be used as mediator to transfer quantum information between two distance MFs. Meanwhile, the Andreev spectrum of the junction is qualitatively phase shift by $π$ compared to usual Majorana weak links. The FBS can act as quasiparticle traps and serve as an effective mediator of hybridization between two distant Majorana bound states (MBSs).

cond-mat.supr-con↗

Incommensurability-induced sub-ballistic narrow-band-states in twisted bilayer graphene

We study the localization properties of electrons in incommensurate twisted bilayer graphene for small angles, encompassing the narrow-band regime, by numerically exact means. Sub-ballistic states are found within the narrow-band region around the magic angle. Such states are delocalized in momentum-space and follow non-Poissonian level statistics, in contrast with their ballistic counterparts found for close commensurate angles. Transport results corroborate this picture: for large enough systems, the conductance decreases with system size for incommensurate angles within the sub-ballistic regime. Our results show that incommensurability effects are of crucial importance in the narrow-band regime. The incommensurate nature of a general twist angle must therefore be taken into account for an accurate description of magic-angle twisted bilayer graphene.

cond-mat.mes-hall↗

Interplay of local order and topology in the extended Haldane-Hubbard model

We investigate the ground-state phase diagram of the spinful extended Haldane-Hubbard model on the honeycomb lattice using an exact-diagonalization, mean-field variational approach, and further complement it with the infinite density matrix renormalization group, applied to an infinite honeycomb cylinder. This model, governed by both on-site and nearest-neighbor interactions, can result in two types of insulators with finite local order parameters, either with spin or charge ordering. Moreover, a third one, a topologically nontrivial insulator with nonlocal order, is also manifest. We test expectations of previous analyses in spinless versions asserting that once a local order parameter is formed, the topological characteristics of the ground state, associated with a finite Chern number, are no longer present, resulting in a topologically trivial wave function. Our study confirms this overall picture, and highlights how finite-size effects may result in misleading conclusions on the coexistence of finite local order parameters and nontrivial topology in this model.

cond-mat.str-el↗

Ballistic charge transport in twisted bilayer graphene

We study conductance across a twisted bilayer graphene coupled to single-layer graphene leads in two setups: a flake of graphene on top of an infinite graphene ribbon and two overlapping semi-infinite graphene ribbons. We find conductance strongly depends on the angle between the two graphene layers and identify three qualitatively different regimes. For large angles ($θ\gtrsim 10^{\circ}$) there are strong commensurability effects for incommensurate angles the low energy conductance approaches that of two disconnected layers, while sharp conductance features correlate with commensurate angles with small unit cells. For intermediate angles ($3^{\circ}\lesssim θ\lesssim 10^{\circ}$), we find a one-to-one correspondence between certain conductance features and the twist-dependent Van Hove singularities arising at low energies, suggesting conductance measurements can be used to determine the twist angle. For small twist angles ($1^{\circ}\lesssimθ\lesssim 3^{\circ}$), commensurate effects seem to be washed out and the conductance becomes a smooth function of the angle. In this regime, conductance can be used to probe the narrow bands, with vanishing conductance regions corresponding to spectral gaps in the density of states, in agreement with recent experimental findings.

cond-mat.mes-hall↗

Robust band of critical states in T broken fermionic systems with lattice selective disorder

We analyze the localization properties of two dimensional systems based on partite lattices with a basis. Contrary to standard results, we find that a band of critical states emerges for systems in the unitary class A preserving spin symmetry when disorder is unevenly distributed over the basis atoms. The critical metal arises when the less disordered sublattice is connected and has time reversal symmetry broken. The unexpected robustness to disorder presented here is an appealing result which can be measured in optical lattices.

cond-mat.str-el↗

Disorder driven multifractality transition in Weyl nodal loops

The effect of short-range disorder in nodal line semimetals is studied by numerically exact means. For arbitrary small disorder, a novel semimetallic phase is unveiled for which the momentum-space amplitude of the ground-state wave function is concentrated around the nodal line and follows a multifractal distribution. At a critical disorder strength, a semimetal to compressible metal transition occurs, coinciding with a multi- to single-fractality transition. The universality class of this critical point is characterized by the correlation length and dynamical exponents. At considerably higher disorder, an Anderson metal-insulator transition takes place. Our results show that the nature of the semimetallic phase in non-clean samples is fundamentally different from a clean nodal semimetal.

cond-mat.dis-nn↗

Twisted bilayer graphene: low-energy physics, electronic and optical properties

Van der Waals (vdW) heterostructures ---formed by stacking or growing two-dimensional (2D) crystals on top of each other--- have emerged as a new promising route to tailor and engineer the properties of 2D materials. Twisted bilayer graphene (tBLG), a simple vdW structure where the interference between two misaligned graphene lattices leads to the formation of a moiré pattern, is a test bed to study the effects of the interaction and misalignment between layers, key players for determining the electronic properties of these stackings. In this chapter, we present in a pedagogical way the general theory used to describe lattice mismatched and misaligned vdW structures. We apply it to the study of tBLG in the limit of small rotations and see how the coupling between the two layers leads both to an angle dependent renormalization of graphene's Fermi velocity and appearance of low-energy van Hove singularities. The optical response of this system is then addressed by computing the optical conductivity and the dispersion relation of tBLG surface plasmon-polaritons.

cond-mat.mes-hall↗

Slow sound in matter-wave dark soliton gases

We demonstrate the possibility of drastically reducing the velocity of phonons in quasi one-dimensional Bose-Einstein condensates. Our scheme consists of a dilute dark-soliton "gas" that provide the trapping for the impurities that surround the condensate. We tune the interaction between the impurities and the condensate particles in such a way that the dark solitons result in an array of {\it qutrits} (three-level structures). We compute the phonon-soliton coupling and investigate the decay rates of these three-level qutrits inside the condensate. As such, we are able to reproduce the phenomenon of acoustic transparency based purely on matter wave phononics, in analogy with the electric induced transparency (EIT) effect in quantum optics. Thanks to the unique properties of transmission and dispersion of dark solitons, we show that the speed of an acoustic pulse can be brought down to $\sim 5$ $μ$m/s, $\sim 10^3$ times lower than the condensate sound speed. This is a record value that greatly underdoes most of the reported studies for phononic platforms. We believe the present work could pave the stage for a new generation of "stopped-sound" based quantum information protocols.

quant-ph↗

Robust one-dimensionality at twin-grain-boundaries in MoSe$_{2}$

We show that 1D electron states confined at twin-grain-boundaries in MoSe$_{2}$ can be modeled by a three-orbital tight binding model including a minimum set of phenomenological hopping terms. The confined states are robust to the details of the defect hopping model, which agrees with their experimental ubiquity. Despite a valley Chern number which is finite and opposite on both sides of the defect, there is no topological protection of the confined states. This turns out to be an essential feature to have only one confined electronic band, in agreement with experiments, instead of two, as the bulk-edge correspondence would imply. Modeling the confined state as a 1D interacting electronic system allows us to unveil a mobile quantum impurity type behavior at energy scales beyond the Tomonaga-Luttinger liquid with an interaction range which extends up to the lattice spacing, in excellent agreement with ARPES measurements.

cond-mat.mes-hall↗

Dilute magnetism in graphene

The phase diagram of graphene decorated with magnetic adatoms distributed either on a single sublattice, or evenly over the two sublattices, is computed for adatom concentrations as low as $\sim1\%$. Within the framework of the $s$-$d$ interaction, we take into account disorder effects due to the random positioning of the adatoms and/or to the thermal fluctuations in the direction of magnetic moments. Despite the presence of disorder, the magnetic phases are shown to be stable down to the lowest concentration accessed here. This result agrees with several experimental observations where adatom decorated graphene has been shown to have a magnetic response. In particular, the present theory provides a qualitative understanding for the results of Hwang et al. [Sci. Rep. 6, 21460 (2016)], where a ferromagnetic phase has been found below $\sim30\,\text{K}$ for graphene decorated with S-atoms.

cond-mat.mes-hall↗

Transmission across a bilayer graphene region

The transmission across a graphene bilayer region is calculated for two different types of connections to monolayer leads. A transfer matrix algorithm based on a tight binding model is developed to obtain the ballistic transmission beyond linear response. The two configurations are found to behave similarly when no gate voltage is applied. For a finite gate voltage, both develop a conductance gap characteristic of a biased bilayer, but only one shows a pronounced conductance step at the gap edge. A gate voltage domain wall applied to the bilayer region renders the conductance of the two configurations similar. For a microstructure consisting of equally spaced domain walls, we find a high sensitivity to the domain size. This is attributed to the presence of topologically protected in-gap states localized at domain walls, which hybridize as the domain size becomes of the order of their confining scale. Our results show that transmission through a bilayer region can be manipulated by a gate voltage in ways not previously anticipated.

cond-mat.mes-hall↗

Dirac points merging and wandering in a model Chern insulator

We present a model for a Chern insulator on the square lattice with complex first and second neighbor hoppings and a sublattice potential which displays an unexpectedly rich physics. Similarly to the celebrated Haldane model, the proposed Chern insulator has two topologically non-trivial phases with Chern numbers $\pm1$. As a distinctive feature of the present model, phase transitions are associated to Dirac points that can move, merge and split in momentum space, at odds with Haldane's Chern insulator where Dirac points are bound to the corners of the hexagonal Brillouin zone. Additionally, the obtained phase diagram reveals a peculiar phase transition line between two distinct topological phases, in contrast to the Haldane model where such transition is reduced to a point with zero sublattice potential. The model is amenable to be simulated in optical lattices, facilitating the study of phase transitions between two distinct topological phases and the experimental analysis of Dirac points merging and wandering.

cond-mat.mes-hall↗

Impact of complex adatom-induced interactions on quantum spin Hall phases

Adsorbate engineering offers a seemingly simple approach to tailor spin-orbit interactions in atomically thin materials and thus to unlock the much sought-after topological insulating phases in two dimensions. However, the observation of an Anderson topological transition induced by heavy adatoms has proved extremely challenging despite substantial experimental efforts. Here, we present a multi-scale approach combining advanced first-principles methods and accurate single-electron descriptions of adatom-host interactions using graphene as a prototypical system. Our study reveals a surprisingly complex structure in the interactions mediated by random adatoms, including hitherto neglected hopping processes leading to strong valley mixing. We argue that the unexpected intervalley scattering strongly impacts the ground state at low adatom coverage, which would provide a compelling explanation for the absence of a topological gap in recent experimental reports. Our conjecture is confirmed by real-space Chern number calculations and large-scale quantum transport simulations in disordered samples. This resolves an important controversy and suggests that a detectable topological gap can be achieved by engineering the spatial range of spin-orbit interactions.

cond-mat.mes-hall↗