arXiv subjects

Elbio Dagotto

Publications and source records attributed to Elbio Dagotto.

At least 91 records · Page 5Linked to original sources

arXiv2020

Quench dynamics of two component dipolar fermions subject to a quasiperiodic potential

Motivated by recent experiments in fermionic polar gases, we study the non-equilibrium dynamics of two-component dipolar fermions subject to a quasiperiodic potential. We investigate the localization of charge and spin degrees of freedom time evolving with a long-range spin-SU(2) symmetric fermionic Hamiltonian, by calculating experimentally accessible dynamical observables. To study the non-equilibrium dynamics, we start the time evolution with two initial states at half-filling: (i) product state with doublons $|\uparrow \downarrow 0 \uparrow \downarrow 0 \uparrow \downarrow 0 \uparrow \downarrow 0 \uparrow \downarrow \rangle$ and (ii) product state with singlons $|\uparrow \ \downarrow \ \uparrow \ \downarrow \ \uparrow \ \downarrow \ \uparrow \ \downarrow \ \uparrow \ \downarrow \ \rangle$. We carried out the real-time evolution via the fermionic Hamiltonian using exact diagonalization(ED) and the time-dependent variational principle (TDVP) for finite Matrix product states(MPSs), within experimentally relevant time scales. For the product state with doublons, we observe a delocalized to localized phase transition varying disorder strengths, by monitoring the decay of charge imbalance with time. For the long-range interacting Hamiltonian of our focus, and in the presence of strong enough disorder, starting the time evolution with singlons we find a strong reduction in the spin delocalization, contrary to results of previous studies using the disordered short-range (on-site) Hubbard model with SU(2) symmetry. Our predictions for localization of both charge and spin should be observable in ultra-cold experiments with fermionic dipolar atoms subject to a quasiperiodic potential.

cond-mat.quant-gas↗

arXiv2020

Weakly coupled alternating $S=1/2$ chains in the distorted honeycomb lattice compound Na$_2$Cu$_2$TeO$_6$

Spin-1/2 chains with alternating antiferromagnetic (AF) and ferromagnetic (FM) couplings exhibit quantum entanglement like the integer-spin Haldane chains and might be similarly utilized for quantum computations. Such alternating AF-FM chains have been proposed to be realized in the distorted honeycomb-lattice compound Na$_2$Cu$_2$TeO$_6$, but to confirm this picture a comprehensive understanding of the exchange interactions including terms outside of the idealized model is required. Here we employ neutron scattering to study the spin dynamics in Na$_2$Cu$_2$TeO$_6$ and accurately determine the coupling strengths through the random phase approximation and density functional theory (DFT) approaches. We find the AF and FM intrachain couplings are the dominant terms in the spin Hamiltonian, while the interchain couplings are AF but perturbative. This hierarchy in the coupling strengths and the alternating signs of the intrachain couplings can be understood through their different exchange paths. Our results establish Na$_2$Cu$_2$TeO$_6$ as a weakly-coupled alternating AF-FM chain compound and reveal the robustness of the gapped ground state in alternating chains under weak interchain couplings.

cond-mat.str-el↗

arXiv2020

Origin of the Magnetic and Orbital ordering in $α$-Sr$_2$CrO$_4$

Motivated by recent experimental progress in transition metal oxides with the K$_2$NiF$_4$ structure, we investigate the magnetic and orbital ordering in $α$-Sr$_2$CrO$_4$. Using first principles calculations, first we derive a three-orbital Hubbard model, which reproduces the {\it ab initio} band structure near the Fermi level. The unique reverse splitting of $t_{2g}$ orbitals in $α$-Sr$_2$CrO$_4$, with the $3d^2$ electronic configuration for the Cr$^{4+}$ oxidation state, opens up the possibility of orbital ordering in this material. Using real-space Hartree-Fock for multi-orbital systems, we constructed the ground-state phase diagram for the two-dimensional compound $α$-Sr$_2$CrO$_4$. We found stable ferromagnetic, antiferromagnetic, antiferro-orbital, and staggered orbital stripe ordering in robust regions of the phase diagram. Furthermore, using the density matrix renormalization group method for two-leg ladders with the realistic hopping parameters of $α$-Sr$_2$CrO$_4$, we explore magnetic and orbital ordering for experimentally relevant interaction parameters. Again, we find a clear signature of antiferromagnetic spin ordering along with antiferro-orbital ordering at moderate to large Hubbard interaction strength. We also explore the orbital-resolved density of states with Lanczos, predicting insulating behavior for the compound $α$-Sr$_2$CrO$_4$, in agreement with experiments. Finally, an intuitive understanding of the results is provided based on a hierarchy between orbitals, with $d_{xy}$ driving the spin order, while electronic repulsion and the effective one dimensionality of the movement within the $d_{xz}$ and $d_{yz}$ orbitals driving the orbital order.

cond-mat.str-el↗

arXiv2020

Similarities and differences between nickelate and cuprate films grown on a SrTiO$_3$ substrate

The recent discovery of superconductivity in Sr-doped NdNiO$_2$ films grown on SrTiO$_3$ started a novel field within unconventional superconductivity. To understand the similarities and differences between nickelate and cuprate layers on the same SrTiO$_3$ substrate, here based on the density functional theory we have systematically investigated the structural, electronic, and magnetic properties of NdNiO$_2$/SrTiO$_3$ and CaCuO$_2$/SrTiO$_3$ systems. Our results revealed a strong lattice reconstruction in the case of NdNiO$_2$/SrTiO$_3$, resulting in a polar film, with the surface and interfacial NiO$_2$ layers presenting opposite displacements. However, for CaCuO$_2$/SrTiO$_3$, the distortions of those same two CuO$_2$ layers were in the same direction. In addition, we found this distortion to be approximately independent of the studied range of film thickness for both the nickelate and cuprates films. Furthermore, we also observed a two-dimensional electron gas at the interface between NdNiO$_2$ and SrTiO$_3$, caused by the polar discontinuity, in agreement with recent literature. For NdNiO$_2$/SrTiO$_3$ the two-dimensional electron gas extends over several layers, while for CaCuO$_2$/SrTiO$_3$ this electronic rearrangement is very localized at the interface between CaCuO$_2$ and SrTiO$_3$. The electronic reconstruction found at the interface involves a strong occupation of the Ti $3d_{xy}$ state. In both cases, there is a significant electronic charge transfer from the surface Ni or Cu layers to the Ti interface layer. The interfacial Ni and Cu layer is hole and electron doped, respectively. By introducing magnetism and electronic correlation, we observed that the $d_{3z^2-r^2}$ orbital of Ni becomes itinerant while the same orbital for Cu remains doubly occupied, establishing a clear two- vs one-orbital active framework for the description of these systems.

cond-mat.str-el↗

arXiv2020

Planar Topological Hall Effect from Conical Spin Spirals

Planar Topological Hall effect (PTHE) is known to arise from in-plane skyrmion tubes with an external magnetic field applied in the plane of the charge current. Here, we propose that the PTHE can robustly appear also from an unexpected source, the conical spin spiral, realizable in a variety of materials. We show that for both in-plane skyrmion tubes and conical spin spirals, the PTHE is two-fold symmetric with respect to the magnetic-field angle, while it is four-fold symmetric for 90$^{\circ}$-rotated domains of conical spin spirals. We predict that the symmetry and magnetic-field response of the PTHE can distinguish between the two scenarios, unambiguously probing the nature of the antisymmetric spin-exchange interaction and the resulting magnetic texture.

cond-mat.str-el↗

arXiv2020

Magnetic Switching in Weyl Semimetal-Superconductor Heterostructures

We present a new switching mechanism that utilizes the proximity coupling between the surface spin texture of a Weyl semimetal and a superconductor, in a Weyl semimetal/superconductor/Weyl semimetal trilayer heterostructure. We show that the superconductivity in the middle layer can be fully suppressed by the surface spin texture of the Weyl semimetals in the presence of an external magnetic field, but it can be recovered again by only changing the field direction. The restoration of the middle-layer superconductivity indicates a sharp transition to a low-resistance state. This sharp switching effect, realizable using a Weyl semimetal because of its strong spin-momentum locking and surface spin polarization, is a promising avenue for novel superconducting spin-valve applications.

cond-mat.mes-hall↗

arXiv2020

Quantum Transitions of Nematic Phases in a Spin-$1$ Bilinear-Biquadratic Model and Their Implications for FeSe

Since its discovery, iron-based superconductivity has been known to develop near an antiferromagnetic order, but this paradigm fails in the iron chalcogenide FeSe, whose single-layer version holds the record for the highest superconducting transition temperature in the iron-based superconductors. The striking puzzle that FeSe displays nematic order (spontaneously broken lattice rotational symmetry) while being non-magnetic, has led to several competing proposals for its origin in terms of either the $3d$-electron's orbital degrees of freedom or spin physics in the form of frustrated magnetism. Here we argue that the phase diagram of FeSe under pressure could be qualitatively described by a quantum spin model with highly frustrated interactions. We implement both the site-factorized wave-function analysis and the large-scale density matrix renormalization group (DMRG) in cylinders to study the spin-$1$ bilinear-biquadratic model on the square lattice, and identify quantum transitions from the well-known $(π,0)$ antiferromagnetic state to an exotic $(π,0)$ antiferroquadrupolar order, either directly or through a $(π/2,π)$ antiferromagnetic state. These many phases, while distinct, are all nematic. We also discuss our theoretical ground-state phase diagram for the understanding of the experimental low-temperature phase diagram obtained by the NMR [P. S. Wang {\it et al.}, Phys. Rev. Lett. 117, 237001 (2016)] and X-ray scattering [K. Kothapalli {\it et al.}, Nature Communications 7, 12728 (2016)] measurements in pressurized FeSe. Our results suggest that superconductivity in a wide range of iron-based materials has a common origin in the antiferromagnetic correlations of strongly correlated electrons.

cond-mat.str-el↗

arXiv2020

Fractionalized Excitations Revealed by Entanglement Entropy

Fractionalized excitations develop in many unusual many-body states such as quantum spin liquids, disordered phases that cannot be described using any local order parameter. Because these exotic excitations correspond to emergent degrees of freedom, how to probe them and establish their existence is a long-standing challenge. We present a general procedure to reveal the fractionalized excitations using real-space entanglement entropy in critical spin liquids that are particularly relevant to experiments. Moreover, we show how to use the entanglement entropy to construct the corresponding spinon Fermi surface. Our work defines a new pathway to establish and characterize exotic excitations in novel quantum phases of matter.

cond-mat.str-el↗

arXiv2020

Flat Bands and Ferrimagnetic Order in Electronically Correlated Dice-Lattice Ribbons

We study ribbons of the dice two-dimensional lattice (that we call ``dice ladders'') known to have nontrivial topological properties, such as Chern numbers 2 [Wang and Y. Ran, Phys. Rev. B {\bf 84}, 241103 (2011)]. Our main results are two folded: (1) Analyzing the tight-binding model in the presence of Rashba spin-orbit coupling and an external magnetic field, we observed that dice ladders qualitatively display properties similar to their two-dimensional counterpart all the way to the limit of only two legs in the short direction. This includes flat bands near the Fermi level, edge currents and edge charge localization near zero energy when open boundary conditions are used, two chiral edge modes, and a nonzero Hall conductance. (2) We studied the effect of Hubbard correlation $U$ in the two-leg dice ladder using Lanczos and density matrix renormalization group techniques. We show that increasing $U$ the flat bands split without the need of introducing external fields. Moreover, robust ferrimagnetic order develops. Overall, our work establishes dice ladders as a promising playground to study the combined effect of topology and correlation effects, one of the frontiers in Quantum Materials.

cond-mat.str-el↗

arXiv2020

Prediction of exotic magnetic states in the alkali metal quasi-one-dimensional iron selenide compound Na$_2$FeSe$_2$

The magnetic and electronic phase diagram of a model for the quasi-one-dimensional alkali metal iron selenide compound Na$_2$FeSe$_2$ is presented. The novelty of this material is that the valence of iron is Fe$^{2+}$ contrary to most other iron-chain compounds with valence Fe$^{3+}$. Using first-principles techniques, we developed a three-orbital tight-binding model that reproduces the {\it ab initio} band structure near the Fermi level. Including Hubbard and Hund couplings and studying the model via the density matrix renormalization group and Lanczos methods, we constructed the ground state phase diagram. A robust region where the block state $\uparrow \uparrow \downarrow \downarrow \uparrow \uparrow \downarrow \downarrow$ is stabilized was unveiled. The analog state in iron ladders, employing 2$\times$2 ferromagnetic blocks, is by now well-established, but in chains a block magnetic order has not been observed yet in real materials. The phase diagram also contains a large region of canonical staggered spin order $\uparrow \downarrow \uparrow \downarrow \uparrow \downarrow \uparrow$ at very large Hubbard repulsion. At the block to staggered transition region, a novel phase is stabilized with a mixture of both states: an inhomogeneous orbital-selective charge density wave with the exotic spin configuration $\uparrow \uparrow \downarrow \uparrow \downarrow \downarrow \uparrow \downarrow$. Our predictions for Na$_2$FeSe$_2$ may guide crystal growers and neutron scattering experimentalists towards the realization of block states in one-dimensional iron-selenide chain materials.

cond-mat.str-el↗

arXiv2020

Emergence of Superconductivity in Doped Multiorbital Hubbard Chains

We introduce a variational state for one-dimensional two-orbital Hubbard models that intuitively explains the recent computational discovery of pairing in these systems when hole doped. Our Ansatz is an optimized linear superposition of Affleck-Kennedy-Lieb-Tasaki valence bond states, rendering the combination a valence bond liquid dubbed Orbital Resonant Valence Bond. We show that the undoped (one electron/orbital) quantum state of two sites coupled into a global spin singlet is exactly written employing only spin-1/2 singlets linking orbitals at nearest-neighbor sites. Generalizing to longer chains defines our variational state visualized geometrically expressing our chain as a two-leg ladder, with one orbital per leg. As in Anderson's resonating valence-bond state, our undoped variational state contains preformed singlet pairs that via doping become mobile leading to superconductivity. Doped real materials with one-dimensional substructures, two near-degenerate orbitals, and intermediate Hubbard U/W strengths -- W the carrier's bandwidth -- could realize spin-singlet pairing if on-site anisotropies are small. If these anisotropies are robust, spin-triplet pairing emerges.

cond-mat.str-el↗

arXiv2020

First-principles study of the low-temperature charge density wave phase in the quasi-one-dimensional Weyl chiral compound (TaSe$_4$)$_2$I

Using {\it ab initio} density functional theory, we study the lattice phase transition of quasi-one-dimensional (TaSe$_4$)$_2$I. In the undistorted state, the strongly anisotropic semimetal band structure presents two non-equivalent Weyl points. In previous efforts, two possible Ta-tetramerization patterns were proposed to be associated with the low-temperature structure. Our phonon calculations indicate that the orthorhombic $F222$ CDW-I phase is the most likely ground state for this quasi-one-dimensional system. In addition, the monoclinic $C2$ CDW-II phase may also be stable according to the phonon dispersion spectrum. Since these two phases have very similar energies in our DFT calculations, both these Ta-tetramerization distortions likely compete or coexist at low temperatures. The semimetal to insulator transition is induced by a Fermi-surface-driven instability that supports the Peierls scenario, which affects the Weyl physics developed above $T_{\rm CDW}$. Furthermore, the spin-orbit coupling generates Rashba-like band splittings in the insulating CDW phases.

cond-mat.mtrl-sci↗

arXiv2020

BCS-BEC crossover in a $(t_{2g})^4$ Excitonic Magnet

The condensation of spin-orbit-induced excitons in $(t_{2g})^4$ electronic systems is attracting considerable attention. In the large Hubbard U limit, antiferromagnetism was proposed to emerge from the Bose-Einstein Condensation (BEC) of triplons ($J_{\textrm{eff}} = 1$). In this publication, we show that even for the weak and intermediate U regimes, the spin-orbit exciton condensation is possible leading also to staggered magnetic order. The canonical electron-hole excitations (excitons) transform into local triplon excitations at large U , and this BEC strong coupling regime is smoothly connected to the intermediate U excitonic insulator region. We solved the degenerate three-orbital Hubbard model with spin-orbit coupling ($λ$) in one-dimensional geometry using the Density Matrix Renormalization Group, while in two-dimensional square clusters we use the Hartree-Fock approximation (HFA). Employing these techniques, we provide the full $λ$ vs U phase diagrams for both one- and two- dimensional lattices. Our main result is that at the intermediate Hubbard U region of our focus, increasing $λ$ at fixed U the system transitions from an incommensurate spin-density-wave metal to a Bardeen-Cooper-Schrieffer (BCS) excitonic insulator, with coherence length r coh of O(a) and O(10a) in 1d and 2d, respectively, with a the lattice spacing. Further increasing $λ$, the system eventually crosses over to the BEC limit (with r coh << a).

cond-mat.str-el↗

arXiv2020

Charge-density-wave melting in the one-dimensional Holstein model

We study the Holstein model of spinless fermions, which at half-filling exhibits a quantum phase transition from a metallic Tomonaga-Luttinger liquid phase to an insulating charge-density-wave (CDW) phase at a critical electron-phonon coupling strength. In our work, we focus on the real-time evolution starting from two different types of initial states that are CDW ordered: (i) ideal CDW states with and without additional phonons in the system and (ii) correlated ground states in the CDW phase. We identify the mechanism for CDW melting in the ensuing real-time dynamics and show that it strongly depends on the type of initial state. We focus on the far-from-equilibrium regime and emphasize the role of electron-phonon coupling rather than dominant electronic correlations, thus complementing a previous study of photo-induced CDW melting [H. Hashimoto and S. Ishihara, Phys. Rev. B 96, 035154 (2017)]. The numerical simulations are performed by means of matrix-product-state based methods with a local basis optimization (LBO). Within these techniques, one rotates the local (bosonic) Hilbert spaces adaptively into an optimized basis that can then be truncated while still maintaining a high precision. In this work, we extend the time-evolving block decimation (TEBD) algorithm with LBO, previously applied to single-polaron dynamics, to a half-filled system. We demonstrate that in some parameter regimes, a conventional TEBD method without LBO would fail. Furthermore, we introduce and use a ground-state density-matrix renormalization group method for electron-phonon systems using local basis optimization. In our examples, we account for up to $M_{\rm ph} = 40$ bare phonons per site by working with $O(10)$ optimal phonon modes.

cond-mat.str-el↗

arXiv2020

Density Matrix Renormalization Group Study of Nematicity in Two Dimensions: Application to a Spin-$1$ Bilinear-Biquadratic Model on the Square Lattice

Nematic order is an exotic property observed in several strongly correlated systems, such as the iron-based superconductors. Using large-scale density matrix renormalization group (DMRG) techniques, we study at zero-temperature the nematic spin liquid that competes with spin dipolar and quadrupolar orders. We use these nematic orders to characterize different quantum phases and quantum phase transitions. More specifically, we study a spin-$1$ bilinear-biquadratic Heisenberg model on the square lattice with couplings beyond nearest neighbors. We focus on parameter regions around the highly symmetric $SU(3)$ point where the bilinear and biquadratic interactions are equal. With growing further-neighbor biquadratic interactions, we identify different spin dipolar and quadrupolar orders. We find that the DMRG results on cylindrical geometries correctly detect nematicity in different quantum states and accurately characterize the quantum phase transitions among them. Therefore, spin-driven nematicity -- here defined as the spontaneous breaking of the lattice invariance under a 90$^o$ rotation -- is an order parameter which can be studied directly in DMRG calculations in two dimensions in different quantum states.

cond-mat.str-el↗

arXiv2019

Iron telluride ladder compounds: Predicting the structural and magnetic properties of BaFe$_2$Te$_3$

Since the discovery of pressure-induced superconductivity in the two-leg ladder system BaFe$_2X_3$ ($X$=S, Se), with the 3$d$ iron electronic density $n = 6$, the quasi-one-dimensional iron-based ladders have attracted considerable attention. Here, we use Density Functional Theory (DFT) to predict that the novel $n = 6$ iron ladder BaFe$_2$Te$_3$ could be stable with a similar crystal structure as BaFe$_2$Se$_3$. Our results also indicate that BaFe$_2$Te$_3$ will display the complex 2$\times$2 Block-type magnetic order. Due to the magnetic striction effects of this Block order, BaFe$_2$Te$_3$ should be a magnetic noncollinear ferrielectric system with a net polarization $0.31$ $μ$C/cm$^2$. Compared with the S- or Se-based iron ladders, the electrons of the Te-based ladders are more localized, implying that the degree of electronic correlation is enhanced for the Te case which may induce additional interesting properties. The physical and structural similarity with BaFe$_2$Se$_3$ also suggests that BaFe$_2$Te$_3$ could become superconducting under high pressure.

cond-mat.str-el↗

arXiv2019

Frustrated Dipole Order Induces Noncollinear Proper Ferrielectricity in Two Dimensions

Within Landau theory, magnetism and polarity are homotopic, displaying a one-to-one correspondence between most physical characteristics. However, despite widely reported noncollinear magnetism, spontaneous noncollinear electric dipole order as ground state is rare. Here a dioxydihalides family is predicted to display noncollinear ferrielectricity, induced by competing ferroelectric and antiferroelectric soft modes. This intrinsic noncollinearity of dipoles generates unique physical properties, such as $\mathbb{Z}_2\times\mathbb{Z}_2$ topological domains, atomic-scale dipole vortices, and negative piezoelectricity.

cond-mat.mtrl-sci↗

arXiv2019

Quasi-one-dimensional ferroelectricity and piezoelectricity in WO$X_4$ halogens

A series of oxytetrahalides WO$X_4$ ($X$: a halogen element) that form quasi-one-dimensional chains is investigated using first-principles calculations. The crystal structures, electronic structures, as well as ferroelectric and piezoelectric properties are discussed in detail. Group theory analysis shows that the ferroelectricity in this family originates from an unstable polar phonon mode $Γ_1^-$ induced by the W's $d^0$ orbital configuration. Their polarization magnitudes are found to be comparable to widely used ferroelectric perovskites. Because of its quasi-one-dimensional characteristics, the inter-chain domain wall energy density is low, leading to loosely-coupled ferroelectric chains. This is potentially beneficial for high density ferroelectric memories: we estimate that the upper-limit of memory density in these compounds could reach hundreds of terabytes per square inch.

cond-mat.mtrl-sci↗