arXiv subjects

R. B. Muniz

Publications and source records attributed to R. B. Muniz.

At least 19 recordsLinked to original sources

arXiv2026

Staggered orbital magnetization from itinerant electrons: orbital antiferro- and ferrimagnetic phases

Because electronic orbital angular momentum in solids is inherently non-local, its contribution to magnetism is usually cast in terms of a net orbital magnetization. Here, we show that itinerant electrons can generate orbital magnetic phases with ferromagnetic, antiferromagnetic, or ferrimagnetic orders. We demonstrate this possibility in a honeycomb lattice, using both the standard and a modified Haldane model. Employing real-space formulations, we decompose the itinerant orbital magnetization into sublattice contributions, $M_A$ and $M_B$. Their net ($M_z=M_A+M_B$) and staggered ($M_z^s=M_A-M_B$) combinations are then used to identify the orbital order. By varying the sublattice potential and the Fermi energy, we find distinct regimes: a (PT)-symmetric orbital antiferromagnet in the modified Haldane model, an orbital ferromagnet in the standard Haldane model, ferrimagnetic metallic states where net and staggered orbital magnetizations coexist, and insulating regimes in which the ferro- and antiferromagnetic orbital characters can be interchanged. These findings are explained by a low-energy theory in terms of two distinct valley mechanisms: valley-dependent Dirac masses in the standard Haldane model and valley-dependent energy shifts in its modified version.

cond-mat.mes-hall↗

arXiv2025

Orbitronics in Two-dimensional Materials

Orbitronics explores the control and manipulation of electronic orbital angular momentum in solid-state systems, opening new pathways for information processing and storage. One significant advantage of orbitronics over spintronics is that it does not rely on spin-orbit coupling, thereby broadening the range of non-magnetic materials that can be utilized for these applications. It also introduces new topological features related to electronic orbital angular momentum, and clarifies some long-standing challenges in understanding experiments that rely on the conventional concept of valley transport. This review highlights recent advances in orbitronics, particularly in relation to two-dimensional materials. We examine the fundamental principles underlying the generation, transport, and dynamics of orbital angular momentum to illustrate how the unique properties of two-dimensional materials can promote orbitronic phenomena. We also outline potential future research directions and address some outstanding questions in this field.

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arXiv2025

Edge non-collinear magnetism in nanoribbons of Fe3GeTe2 and Fe3GaTe2

Fe3GeTe2 and Fe3GaTe2 are ferromagnetic conducting materials of van der Waals-type with unique magnetic properties that are highly promising for the development of new spintronic, orbitronic and magnonic devices. Even in the form of two-dimensional-like ultrathin films, they exhibit relatively high Curie temperature, magnetic anisotropy perpendicular to the atomic planes and multiple types of Hall effects. We explore nanoribbons made from single layers of these materials and show that they display non-collinear magnetic ordering at their edges. This magnetic inhomogeneity allows angular momentum currents to generate magnetic torques at the sample edges, regardless of their polarization direction, significantly enhancing the effectiveness of magnetization manipulation in these systems. We also demonstrate that it is possible to rapidly reverse the magnetization direction of these nanostructures by means of spin-orbit and spin-transfer torques with rather low current densities, making them quite propitious for non-volatile magnetic memory units.

cond-mat.mtrl-sci↗

arXiv2025

Chiral Spin and Orbital Angular Momentum Textures in Mn Chains on W(110): Interplay of Spin-Orbit Coupling and Crystal Field Effects

Stabilization of unusual spin-orbit driven magnetic orderings are achieved for chains of Mn atoms deposited on a W(110) substrate. First-principles electronic structure calculations show that the ground state spin configuration is non-collinear, forming chiral spiral-like structures, driven by competing nearest and next-nearest neighbor interactions. The orbital magnetic moments are also found to exhibit non-collinear ordering that, interestingly, tend to align in-plane for some systems with an orientation distinctly differently from that of the spin moment. We analyse the mechanism behind such behaviour, and find that it is due to the competition between the spin-orbit interaction and crystal-field splitting. Model calculations based on this assumption reproduce the main findings observed in our first-principles calculations.

cond-mat.mtrl-sci↗

arXiv2024

Transport of orbital currents in systems with strong intervalley coupling: the case of Kekulé distorted graphene

We show that orbital currents can describe the transport of orbital magnetic moments of Bloch states in models where the formalism based on valley current is not applicable. As a case study, we consider Kekulé distorted graphene. We begin by analyzing the band structure in detail and obtain the orbital magnetic moment operator for this model within the framework of the modern theory of magnetism. Despite the simultaneous presence of time-reversal and spatial-inversion symmetries, such operator may be defined, although its expectation value at a given energy is zero. Nevertheless, its presence can be exposed by the application of an external magnetic field. We then proceed to study the transport of these quantities. In the Kekulé-$O$ distorted graphene model, the strong coupling between different valleys prevents the definition of a bulk valley current. However, the formalism of the orbital Hall effect together with the non-Abelian description of the magnetic moment operator can be directly applied to describe its transport in these types of models. We show that the Kekulé-$O$ distorted graphene model exhibits an orbital Hall insulating plateau whose height is inversely proportional to the energy band gap produced by intervalley coupling. Our results strengthen the perspective of using the orbital Hall effect formalism as a preferable alternative to the valley Hall effect

cond-mat.mes-hall↗

arXiv2023

Ultrathin films of black phosphorus as suitable platforms for unambiguous observation of the orbital Hall effect

Phosphorene, a monolayer of black phosphorus, is a two-dimensional material that lacks a multivalley structure in the Brillouin zone and has negligible spin-orbit coupling. This makes it a promising candidate for investigating the orbital Hall effect independently of the valley or spin Hall effects. To model phosphorene, we utilized a DFT-derived tight-binding Hamiltonian, which is constructed with the pseudo atomic orbital projection method. For that purpose, we use the PAOFLOW code with a newly implemented internal basis that provides a fairly good description of the phosphorene conduction bands. By employing linear response theory, we show that phosphorene exhibits a sizable orbital Hall effect with strong anisotropy in the orbital Hall conductivity for the out-of-plane orbital angular momentum component. The magnitude and sign of the conductivity depend upon the in-plane direction of the applied electric field. These distinctive features enable the observation of the orbital Hall effect in this material unambiguously. The effects of strain and of a perpendicularly applied electric field on the phosphorene orbital-Hall response are also explored. We show that a supplementary electric field applied perpendicular to the phosphorene layer in its conductive regime gives rise to an induced in-plane orbital magnetization.

cond-mat.mes-hall↗

arXiv2023

Orbital magnetoelectric effect in nanoribbons of transition metal dichalcogenides

The orbital magnetoelectric effect (OME) generically refers to the appearance of an orbital magnetization induced by an applied electric field. Here, we show that nanoribbons of transition metal dichalcogenides (TMDs) with zigzag (ZZ) edges may exhibit a sizeable OME activated by an electric field applied along the ribbons' axis. We examine nanoribbons extracted from a monolayer (1L) and a bilayer (2L) of MoS$_2$ in the trigonal (H) structural phase. Transverse profiles of the induced orbital angular momentum accumulations are calculated to first order in the longitudinally applied electric field. Our results show that close to the nanoribbon's edge-state crossings energy, the orbital angular momentum accumulations take place mainly around the ribbons' edges. They have two contributions: one arising from the orbital Hall effect (OHE) and the other consists in the OME. The former is transversely anti-symmetric with respect to the principal axis of the nanoribbon, whereas the latter is symmetric, and hence responsible for the resultant orbital magnetization induced in the system. We found that the orbital accumulation originating from the OHE for the 1L-nanoribbon is approximately half that of a 2L-nanoribbon. Furthermore, while the OME can reach fairly high values in 1L-TMD nanoribbons, it vanishes in the 2L ones that preserve spatial inversion symmetry.The microscopic features that justify our findings are also discussed.

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arXiv2021

Orbital magnetoelectric effect in zigzag nanoribbons of p-band systems

Profiles of the spin and orbital angular momentum accumulations induced by a longitudinally applied electric field are explored in nanoribbons of $p$-band systems with a honeycomb lattice. We show that nanoribbons with zigzag borders can exhibit orbital magnetoelectric effects. More specifically, we have found that purely orbital magnetization oriented perpendicularly to the ribbon may be induced in these systems by means of the external electric field, when sublattice symmetry is broken. The effect is rather general and may occur in other multi-orbital materials.

cond-mat.mes-hall↗

arXiv2021

Disentangling orbital and valley Hall effects in bilayers of transition metal dichalcogenides

It has been recently shown that monolayers of transition metal dichalcogenides (TMDs) in the 2H structural phase exhibit relatively large orbital Hall conductivity plateaus within their energy band gaps, where their spin Hall conductivities vanish. However, since the valley Hall effect (VHE) in these systems also generates a transverse flow of orbital angular momentum it becomes experimentally challenging to distinguish between the two effects in these materials. The VHE requires inversion symmetry breaking to occur, which takes place in the TMD monolayers, but not in the bilayers. We show that a bilayer of 2H-MoS$_2$ is an orbital Hall insulator that exhibits a sizeable OHE in the absence of both spin and valley Hall effects. This phase can be characterised by an orbital Chern number that assumes the value $\mathcal{C}_{L}=2$ for the 2H-MoS$_2$ bilayer and $\mathcal{C}_{L}=1$ for the monolayer, confirming the topological nature of these orbital-Hall insulator systems. Our results are based on density functional theory (DFT) and low-energy effective model calculations and strongly suggest that bilayers of TMDs are highly suitable platforms for direct observation of the orbital Hall insulating phase in two-dimensional materials. Implications of our findings for attempts to observe the VHE in TMD bilayers are also discussed.

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arXiv2020

Disorder information from conductance: a quantum inverse problem

It is straightforward to calculate the conductance of a quantum device once all its scattering centers are fully specified. However, to do this in reverse, i.e., to find information about the composition of scatterers in a device from its conductance, is an elusive task. This is particularly more challenging in the presence of disorder. Here we propose a procedure in which valuable compositional information can be extracted from the seemingly noisy spectral conductance of a two-terminal disordered quantum device. In particular, we put forward an inversion methodology that can identify the nature and respective concentration of randomly-distributed impurities by analyzing energy-dependent conductance fingerprints. Results are shown for graphene nanoribbons as a case in point using both tight-binding and density functional theory simulations, indicating that this inversion technique is general, robust and can be employed to extract structural and compositional information of disordered mesoscopic devices from standard conductance measurements.

cond-mat.mes-hall↗

arXiv2020

Orbital Hall Insulating Phase in Transition Metal Dichalcogenide Monolayers

We show that H-phase transition metal dichalcogenides (TMDs) monolayers such as MoS$_2$ and WSe$_2$, are orbital Hall insulators. They present very large orbital Hall conductivity plateaus in their semiconducting gap, where the spin Hall conductivity vanishes. Our results open the possibility of using TMDs for orbital current injection and orbital torque transfers that surpass their spin-counterparts in spin-orbitronics devices. The orbital Hall effect (OHE) in TMD monolayers occurs even in the absence of spin-orbit coupling. It can be linked to exotic momentum-space Dresselhaus-like orbital textures, analogous to the spin-momentum locking in 2D Dirac fermions that arise from a combination of orbital attributes and lattice symmetry.

cond-mat.mes-hall↗

arXiv2020

Two-dimensional orbital Hall insulators

The orbital-Hall effect (OHE), similarly to the spin-Hall effect (SHE), refers to the creation of a transverse flow of orbital angular momentum that is induced by a longitudinally applied electric field. For systems in which the spin-orbit coupling (SOC) is sizeable, the orbital and spin angular momentum degrees of freedom are coupled, and an interrelationship between charge, spin and orbital angular momentum excitations is naturally established. The OHE has been explored mostly in metallic systems, where it can be quite strong. However, several of its features remain unexplored in two-dimensional (2D) materials. Here, we investigate the role of orbital textures for the OHE displayed by multi-orbital 2D materials. We predict the appearance of a rather large orbital Hall effect in these systems both in their metallic and insulating phases. In some cases, the orbital Hall currents are larger than the spin Hall ones, and their use as information carriers widens the development possibilities of novel spin-orbitronic devices.

cond-mat.mes-hall↗

arXiv2018

Spin and Charge Transport of Multi-Orbital Quantum Spin Hall Insulators

The fabrication of bismuthene on top of SiC paved the way for substrate engineering of room temperature quantum spin Hall insulators made of group V atoms. We perform large-scale quantum transport calculations in these 2d materials to analyse the rich phenomenology that arises from the interplay between topology, disorder, valley and spin degrees of freedom. For this purpose, we consider a minimal multi-orbital real-space tight-binding hamiltonian and use a Chebyshev polynomial expansion technique. We discuss how the quantum spin Hall states are affected by disorder, sublattice resolved potential and Rashba spin-orbit coupling.

cond-mat.mes-hall↗

arXiv2018

Shubnikov-de Haas oscillations in the anomalous Hall conductivity of Chern insulators

The Haldane model on a honeycomb lattice is a paradigmatic example of a system featuring quantized Hall conductivity in the absence of an external magnetic field, that is, a quantum anomalous Hall effect. Recent theoretical work predicted that the anomalous Hall conductivity of massive Dirac fermions can display Shubnikov-de Haas (SdH) oscillations, which could be observed in topological insulators and honeycomb layers with strong spin--orbit coupling. Here, we investigate the electronic transport properties of Chern insulators subject to high magnetic fields by means of accurate spectral expansions of lattice Green's functions. We find that the anomalous component of the Hall conductivity displays visible SdH oscillations at low temperature. \textcolor{black}{The effect is shown to result from the modulation of the next-nearest neighbour flux accumulation due to the Haldane term,} which removes the electron--hole symmetry from the Landau spectrum. To support our numerical findings, we derive a long-wavelength description beyond the linear ('Dirac cone') approximation. Finally, we discuss the dependence of the energy spectra shift for reversed magnetic fields with the topological gap and the lattice bandwidth.

cond-mat.mes-hall↗

arXiv2016

Dynamic RKKY interaction between magnetic moments in graphene nanoribbons

Graphene has been identified as a promising material with numerous applications, particularly in spintronics. In this paper we investigate the peculiar features of spin excitations of magnetic units deposited on graphene nanoribbons and how they can couple through a dynamical interaction mediated by spin currents. We examine in detail the spin lifetimes and identify a pattern caused by vanishing density of states sites in pristine ribbons with armchair borders. Impurities located on these sites become practically invisible to the interaction, but can be made accessible by a gate voltage or doping. We also demonstrate that the coupling between impurities can be turned on or off using this characteristic, which may be used to control the transfer of information in transistor-like devices.

cond-mat.mes-hall↗

arXiv2016

Dynamical current-induced ferromagnetic and antiferromagnetic resonances

We demonstrate that ferromagnetic and antiferromagnetic excitations can be triggered by the dynamical spin accumulations induced by the bulk and surface contributions of the spin Hall effect. Due to the spin-orbit interaction, a time-dependent spin density is generated by an oscillatory electric field applied parallel to the atomic planes of Fe/W(110) multilayers. For symmetric trilayers of Fe/W/Fe in which the Fe layers are ferromagnetically coupled, we demonstrate that only the collective out-of-phase precession mode is excited, while the uniform (in-phase) mode remains silent. When they are antiferromagnetically coupled, the oscillatory electric field sets the Fe magnetizations into elliptical precession motions with opposite angular velocities. The manipulation of different collective spin-wave dynamical modes through the engineering of the multilayers and their thicknesses may be used to develop ultrafast spintronics devices. Our work provides a general framework that probes the realistic responses of materials in the time or frequency domain.

cond-mat.mes-hall↗

arXiv2015

Microscopic theory of Gilbert damping in metallic ferromagnets

We present a microscopic theory for magnetization relaxation in metallic ferromagnets of nanoscopic dimensions that is based on the dynamic spin response matrix in the presence of spin-orbit coupling. Our approach allows the calculation of the spin excitation damping rate even for perfectly crystalline systems, where existing microscopic approaches fail. We demonstrate that the relaxation properties are not completely determined by the transverse susceptibility alone, and that the damping rate has a non-negligible frequency dependence in experimentally relevant situations. Our results indicate that the standard Landau-Lifshitz-Gilbert phenomenology is not always appropriate to describe spin dynamics of metallic nanostructure in the presence of strong spin-orbit coupling.

cond-mat.mes-hall↗

arXiv2013

Spin pumping and interlayer exchange coupling through palladium

The magnetic behaviour of ultrathin ferromagnetic films deposited on substrates is strongly affected by the properties of the substrate. We investigate the spin pumping rate, interlayer exchange coupling and dynamic exchange coupling between ultrathin ferromagnetic films through palladium, a non-magnetic substrate that displays strong Stoner enhancement. We find that the interlayer exchange coupling, both in the static and dynamic versions, is qualitatively affected by the substrate's Stoner enhancement. For instance, the oscillatory behavior that is a hallmark property of the RKKY exchange coupling is strongly suppressed by Stoner enhancement. Although the spin pumping rate of ferromagnetic films atop palladium is only mildly changed by Stoner enhancement the change is large enough to be detected experimentally. The qualitative aspects of our results for palladium are expected to remain valid for any non-magnetic substrate where Coulomb repulsion is large.

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