arXiv subjects

Jorge I. Facio

Publications and source records attributed to Jorge I. Facio.

At least 37 records · Page 2Linked to original sources

arXiv2023

Intermixing-driven surface and bulk ferromagnetism in the quantum anomalous Hall candidate MnBi$_6$Te$_{10}$

The recent realizations of the quantum anomalous Hall effect (QAHE) in MnBi$_2$Te$_4$ and MnBi$_4$Te$_7$ benchmark the (MnBi$_2$Te$_4$)(Bi$_2$Te$_3$)$_n$ family as a promising hotbed for further QAHE improvements. The family owes its potential to its ferromagnetically (FM) ordered MnBi$_2$Te$_4$ septuple layers (SL). However, the QAHE realization is complicated in MnBi$_2$Te$_4$ and MnBi$_4$Te$_7$ due to the substantial antiferromagnetic (AFM) coupling between the SL. An FM state, advantageous for the QAHE, can be stabilized by interlacing the SL with an increasing number $n$ of Bi$_2$Te$_3$ layers. However, the mechanisms driving the FM state and the number of necessary QLs are not understood, and the surface magnetism remains obscure. Here, we demonstrate robust FM properties in MnBi$_6$Te$_{10}$ ($n = 2$) with $T_C \approx 12$ K and establish their origin in the Mn/Bi intermixing phenomenon by a combined experimental and theoretical study. Our measurements reveal a magnetically intact surface with a large magnetic moment, and with FM properties similar to the bulk. Our investigation thus consolidates the MnBi$_6$Te$_{10}$ system as perspective for the QAHE at elevated temperatures.

cond-mat.mtrl-sci↗

arXiv2023

Berezinskii-Kosterlitz-Thouless transition in the type-I Weyl semimetal PtBi$_2$

Symmetry breaking in topological matter has become in recent years a key concept in condensed matter physics to unveil novel electronic states. In this work, we predict that broken inversion symmetry and strong spin-orbit coupling in trigonal PtBi$_2$ lead to a type-I Weyl semimetal band structure. Transport measurements show an unusually robust low dimensional superconductivity in thin exfoliated flakes up to 126 nm in thickness (with $T_c \sim 275-400$~mK), which constitutes the first report and study of unambiguous superconductivity in a type-I Weyl semimetal. Remarkably, a Berezinskii-Kosterlitz-Thouless transition with $T_\text{BKT} \sim 310$~mK is revealed in up to 60 nm thick flakes, which is nearly an order of magnitude thicker than the rare examples of two-dimensional superconductors exhibiting such a transition. This makes PtBi$_2$ an ideal platform to study low dimensional and unconventional superconductivity in topological semimetals.

cond-mat.supr-con↗

arXiv2022

Engineering a pure Dirac regime in ZrTe$_5$

Real-world topological semimetals typically exhibit Dirac and Weyl nodes that coexist with trivial Fermi pockets. This tends to mask the physics of the relativistic quasiparticles. Using the example of ZrTe5, we show that strain provides a powerful tool for in-situ tuning of the band structure such that all trivial pockets are pushed far away from the Fermi energy, but only for a certain range of Van der Waals gaps. Our results naturally reconcile contradicting reports on the presence or absence of additional pockets in ZrTe$_5$, and provide a clear map of where to find a pure three-dimensional Dirac semimetallic phase in the structural parameter space of the material.

cond-mat.mtrl-sci↗

arXiv2022

Observation of an unexpected negative magnetoresistance in magnetic Weyl semimetal Co$_3$Sn$_2$S$_2$

Time-reversal symmetry breaking allows for a rich set of magneto-transport properties related to electronic topology. Focusing on the magnetic Weyl semimetal Co$_3$Sn$_2$S$_2$, we prepared micro-ribbons and investigated their transverse and longitudinal transport properties from 100 K to 180 K in magnetic fields $μ_0 H$ up to 2T. We establish the presence of a magnetoresistance (MR) up to 1 % with a strong anisotropy depending the projection of $H$ on the easy-axis magnetization, which exceeds all other magnetoresistive effects. Based on detailed phenomenological modeling, we attribute the observed results with unexpected form of anisotropy to magnon MR resulting from magnon-electron coupling. Moreover, a similar angular dependence is also found in the transverse resistivity which we show to originate from the combination of ordinary Hall and anomalous Hall effects. Thus the interplay of magnetic and topological properties governs the magnetotransport features of this magnetic Weyl system.

cond-mat.mes-hall↗

arXiv2022

Magnetic warping in topological insulators

We analyze the electronic structure of topological surface states in the family of magnetic topological insulators MnBi$_{2n}$Te$_{3n+1}$. We show that, at natural-cleavage surfaces, the Dirac cone warping changes its symmetry from hexagonal to trigonal at the magnetic ordering temperature. In particular, an energy splitting develops between the surface states of same band index but opposite surface momenta upon formation of the long-range magnetic order. As a consequence, measurements of such energy splittings constitute a simple protocol to detect the magnetic ordering via the surface electronic structure, alternative to the detection of the surface magnetic gap. Interestingly, while the latter signals a nonzero surface magnetic flux, the trigonal warping predicted here is, in addition, sensitive to the direction of the surface magnetic flux.

cond-mat.mes-hall↗

arXiv2022

Surface induced electronic Berry curvature in Berry curvature free bulk materials

In recent years it has become clear that electronic Berry curvature (BC) is a key concept to understand and predict physical properties of crystalline materials. A wealth of interesting Hall-type responses in charge, spin and heat transport are caused by the BC associated to electronic bands inside a solid: anomalous Hall effects in magnetic materials, and various nonlinear Hall and Nernst effects in non-magnetic systems that lack inversion symmetry. However, for the largest class of known materials -- non-magnetic ones with inversion symmetry -- electronic BC is strictly zero. Here we show that precisely for these bulk BC-free materials, a finite BC can emerge at their surfaces and interfaces. This immediately activates certain surfaces in producing Hall-type transport responses. We demonstrate this by first principles calculations of the BC at bismuth, mercury-telluride (HgTe) and rhodium surfaces of various symmetries, revealing the presence of a surface Berry curvature dipole and associated quantum nonlinear Hall effects at a number of these. This opens up a plethora of materials to explore and harness the physical effects emerging from the electronic Berry curvature associated exclusively to their boundaries.

cond-mat.mes-hall↗

arXiv2022

Field-dependent Shubnikov-de Haas oscillations in ferromagnetic Weyl semimetal Co3Sn2S2

We report a study of Shubnikov-de Haas oscillations in high quality single crystals of ferromagnetic Weyl semimetal Co$_3$Sn$_2$S$_2$. The Fermi surfaces resolved in our experiments are three-dimensional and reflect an underlying trigonal crystallographic symmetry. Combined with density functional theoretical calculations, we identify that the majority of the Fermi surfaces in the system -- of both electron and hole nature -- arise from the strong energy dispersion of the (spin-orbit gapped) mirror-protected nodal rings. We observe that an in-plane magnetic field induces a continuous evolution of Fermi surfaces, in contrast to field perpendicular to the kagome lattice planes which has little effect. Viewed alongside the easy-axis anisotropy of the system, our observation reveals an evolution of the electronic structure of Co$_3$Sn$_2$S$_2$ -- including the Weyl points -- with the ferromagnetic moment orientation. Through the case study of Co$_3$Sn$_2$S$_2$, our results provide concrete experimental evidence of an anisotropic interplay via spin-orbit coupling between the magnetic degrees of freedom and electronic band singularities, which has long been expected in semimetallic and metallic magnetic topological systems.

cond-mat.mtrl-sci↗

arXiv2021

Chirality flip of Weyl nodes and its manifestation in strained MoTe$_2$

Due to their topological charge, or chirality, the Weyl cones present in topological semimetals are considered robust against arbitrary perturbations. One well-understood exception to this robustness is the pairwise creation or annihilation of Weyl cones, which involves the overlap of two oppositely charged nodes in energy and momentum. Here we show that their topological charge can in fact change sign, in a process that involves the merging of not two, but three Weyl nodes. This is facilitated by the presence of rotation and time-reversal symmetries, which constrain the relative positions of Weyl cones in momentum space. We analyze the chirality flip process, showing that transport properties distinguish it from the conventional, double Weyl merging. Moreover, we predict that the chirality flip occurs in MoTe$_2$, where experimentally accessible strain leads to the merging of three Weyl cones close to the Fermi level. Our work sets the stage to further investigate and observe such chirality flipping processes in different topological materials.

cond-mat.mes-hall↗

arXiv2021

Resonant Nonlinear Hall Effect in Two-Dimensional Electron Systems

We study the Hall conductivity of a two-dimensional electron gas under an inhomogeneous magnetic field $B(x)$. First, we prove using the quantum kinetic theory that an odd magnetic field can lead to a purely nonlinear Hall response. Second, considering a real-space magnetic dipole consisting of a sign-changing magnetic field and based on numerical semiclassical dynamics, we unveil a parametric resonance involving the cyclotron ratio and a characteristic width of $B(x)$, which can greatly enhance the Hall response. Different from previous mechanisms that rely on the bulk Berry curvature dipole, here, the effect largely stems from boundary states associated with the real-space magnetic dipole. Our findings pave a new way to engineer current rectification and higher harmonic generation in two-dimensional materials having or not crystal inversion symmetry.

cond-mat.mes-hall↗

arXiv2021

Infinite Berry Curvature of Weyl Fermi Arcs

We show that Weyl Fermi arcs are generically accompanied by a divergence of the surface Berry curvature scaling as $1/k^2$, where $k$ is the distance to a hot-line in the surface Brillouin zone that connects the projection of Weyl nodes with opposite chirality but which is distinct from the Fermi arc itself. Such surface Berry curvature appears whenever the bulk Weyl dispersion has a velocity tilt toward the surface of interest. This divergence is reflected in a variety of Berry curvature mediated effects that are readily accessible experimentally, and in particular leads to a surface Berry curvature dipole that grows linearly with the thickness of a slab of a Weyl semimetal material in the limit of long lifetime of surface states. This implies the emergence of a gigantic contribution to the non-linear Hall effect in such devices.

cond-mat.mes-hall↗

arXiv2021

Finite temperature fluctuation-induced order and responses in magnetic topological insulators

We derive an effective field theory model for magnetic topological insulators and predict that a magnetic electronic gap persists on the surface for temperatures above the ordering temperature of the bulk. Our analysis also applies to interfaces of heterostructures consisting of a ferromagnetic and a topological insulator. In order to make quantitative predictions for MnBi$_2$Te$_4$, and for EuS-Bi$_2$Se$_3$ heterostructures, we combine the effective field theory method with density functional theory and Monte Carlo simulations. For MnBi$_2$Te$_4$ we predict an upwards Néel temperature shift at the surface up to $15 \%$, while the EuS-Bi$_2$Se$_3$ interface exhibits a smaller relative shift. The effective theory also predicts induced Dzyaloshinskii-Moriya interactions and a topological magnetoelectric effect, both of which feature a finite temperature and chemical potential dependence.

cond-mat.str-el↗

arXiv2020

Tunable chirality of noncentrosymmetric magnetic Weyl semimetals

Even if Weyl semimetals are characterized by quasiparticles with well-defined chirality, exploiting this experimentally is severely hampered by Weyl lattice-fermions coming in pairs with opposite chirality, typically causing the net chirality picked up by experimental probes to vanish. Here we show this issue can be circumvented in a controlled manner when both time-reversal- and inversion- symmetry are broken. To this end, we investigate chirality-disbalance in the carbide family RMC$_2$ (R a rare-earth and M a transition metal), showing several members to be Weyl semimetals. Using the noncentrosymmetric ferromagnet NdRhC$_2$ as an illustrating example, we show that an odd number of Weyl nodes can be stabilized at its Fermi surface by properly tilting its magnetization. The tilt direction determines the sign of the resulting net chirality, opening up a simple route to control it.

cond-mat.mes-hall↗

arXiv2019

Topological electronic structure and intrinsic magnetization in MnBi$_4$Te$_7$: a Bi$_2$Te$_3$-derivative with a periodic Mn sublattice

Combinations of non-trivial band topology and long-range magnetic order hold promise for realizations of novel spintronic phenomena, such as the quantum anomalous Hall effect and the topological magnetoelectric effect. Following theoretical advances material candidates are emerging. Yet, a compound with a band-inverted electronic structure and an intrinsic net magnetization remains unrealized. MnBi$_2$Te$_4$ is a candidate for the first antiferromagnetic topological insulator and the progenitor of a modular (Bi$_2$Te$_3$)$_n$(MnBi$_2$Te$_4$) series. For $n$ = 1, we confirm a non-stoichiometric composition proximate to MnBi$_4$Te$_7$ and establish an antiferromagnetic state below 13 K followed by a state with net magnetization and ferromagnetic-like hysteresis below 5 K. Angle-resolved photoemission experiments and density-functional calculations reveal a topological surface state on the MnBi$_4$Te$_7$(0001) surface, analogous to the non-magnetic parent compound Bi$_2$Te$_3$. Our results render MnBi$_4$Te$_7$ as a band-inverted material with an intrinsic net magnetization and a complex magnetic phase diagram providing a versatile platform for the realization of different topological phases.

cond-mat.mtrl-sci↗

arXiv2019

Dual topology in Jacutingaite Pt$_2$HgSe$_3$

Topological phases of electronic systems often coexist in a material, well-known examples being systems which are both strong and weak topological insulators. More recently, a number of materials have been found to have the topological structure of both a weak topological insulator and a mirror-protected topological crystalline insulator. In this work, we first focus on the naturally occurring mineral called Jacutingaite, Pt$_2$HgSe$_3$, and show based on density-functional calculations that it realizes this dual topological phase and that the same conclusion holds for Pd$_2$HgSe$_3$. Second, we introduce tight-binding models that capture the essential topological properties of this dual topological phase in materials with three-fold rotation symmetry and use these models to describe the main features of the surface spectral density of different materials in the class.

cond-mat.mes-hall↗

arXiv2019

Dirac fermions and flat bands in the ideal kagome metal FeSn

The kagome lattice based on 3d transition metals is a versatile platform for novel topological phases hosting symmetry-protected electronic excitations and exotic magnetic ground states. However, the paradigmatic states of the idealized two-dimensional (2D) kagome lattice - Dirac fermions and topological flat bands - have not been simultaneously observed, partly owing to the complex stacking structure of the kagome compounds studied to date. Here, we take the approach of examining FeSn, an antiferromagnetic single-layer kagome metal with spatially-decoupled kagome planes. Using polarization- and termination-dependent angle-resolved photoemission spectroscopy (ARPES), we detect the momentum-space signatures of coexisting flat bands and Dirac fermions in the vicinity of the Fermi energy. Intriguingly, when complemented with bulk-sensitive de Haas-van Alphen (dHvA) measurements, our data reveal an even richer electronic structure that exhibits robust surface Dirac fermions on specific crystalline terminations. Through band structure calculations and matrix element simulations, we demonstrate that the bulk Dirac bands arise from in-plane localized Fe-3d orbitals under kagome symmetry, while the surface state realizes a rare example of fully spin-polarized 2D Dirac fermions when combined with spin-layer locking in FeSn. These results highlight FeSn as a prototypical host for the emergent excitations of the kagome lattice. The prospect to harness these excitations for novel topological phases and spintronic devices is a frontier of great promise at the confluence of topology, magnetism, and strongly-correlated electron physics.

cond-mat.str-el↗

arXiv2019

Creating Weyl nodes and controlling their energy by magnetization rotation

As they do not rely on the presence of any crystal symmetry, Weyl nodes are robust topological features of an electronic structure that can occur at any momentum and energy. Acting as sinks and sources of Berry curvature, Weyl nodes have been predicted to strongly affect the transverse electronic response, like in the anomalous Hall or Nernst effects. However, to observe large anomalous effects the Weyl nodes need to be close to or at the Fermi-level, which implies the band structure must be tuned by an external parameter, e.g. chemical doping or pressure. Here we show that in a ferromagnetic metal tuning of the Weyl node energy and momentum can be achieved by rotation of the magnetization. Taking Co$_3$Sn$_2$S$_2$ as an example, we use electronic structure calculations based on density-functional theory to show that not only new Weyl fermions can be created by canting the magnetization away from the easy axis, but also that the Weyl nodes can be driven exactly to the Fermi surface. We also show that the dynamics in energy and momentum of the Weyl nodes strongly affect the calculated anomalous Hall and Nernst conductivities.

cond-mat.mes-hall↗

arXiv2018

Strongly enhanced Berry dipole at topological phase transitions in BiTeI

Transitions between topologically distinct electronic states have been predicted in different classes of materials and observed in some. A major goal is the identification of measurable properties that directly expose the topological nature of such transitions. Here we focus on the giant-Rashba material bismuth tellurium iodine (BiTeI) which exhibits a pressure-driven phase transition between topological and trivial insulators in three-dimensions. We demonstrate that this transition, which proceeds through an intermediate Weyl semi-metallic state, is accompanied by a giant enhancement of the Berry curvature dipole which can be probed in transport and optoelectronic experiments. From first-principles calculations, we show that the Berrry-dipole --a vector along the polar axis of this material-- has opposite orientations in the trivial and topological insulating phases and peaks at the insulator-to-Weyl critical points, at which the nonlinear Hall conductivity can increase by over two orders of magnitude.

cond-mat.mes-hall↗

arXiv2018

Hund's metal regimes and orbital selective Mott transitions in three band systems

We analyze the electronic properties of interacting crystal field split three band systems. Using a rotationally invariant slave boson approach we analyze the behavior of the electronic mass renormalization as a function of the intralevel repulsion $U$, the Hund's coupling $J$, the crystal field splitting, and the number of electrons per site $n$. We first focus on the case in which two of the bands are identical and the levels of the third one are shifted by $Δ>0$ with respect to the former. We find an increasing quasiparticle mass differentiation between the bands, for system away from half-filling ($n=3$), as the Hubbard interaction $U$ is increased. This leads to orbital selective Mott transitions where either the higher energy band (for $4>n>3$) or the lower energy degenerate bands ($2<n<3$) become insulating for $U$ larger than a critical interaction $U_{c}(n)$. Away from the half-filled case $|n-3|\gtrsim 0.3$ there is a wide range of parameters for $U<U_c(n)$ where the system presents a Hund's metal phase with the physics dominated by the local high spin multiplets. Finally, we study the fate of the $n=2$ Hund's metal as the energy splitting between orbitals is increased for different possible crystal distortions. We find a strong sensitivity of the Hund's metal regime to crystal fields due to the opposing effects of $J$ and the crystal field splittings on the charge distribution between the bands.

cond-mat.str-el↗