arXiv subjects

Elbio Dagotto

Publications and source records attributed to Elbio Dagotto.

At least 55 records · Page 3Linked to original sources

arXiv2023

Spinon continuum in the Heisenberg quantum chain compound Sr$_2$V$_3$O$_9$

Magnetic excitations in the spin chain candidate Sr$_2$V$_3$O$_9$ have been investigated by inelastic neutron scattering on a single crystal sample. A spinon continuum with a bandwidth of $\sim22$ meV is observed along the chain formed by alternating magnetic V$^{4+}$ and nonmagnetic V$^{5+}$ ions. Incipient magnetic Bragg peaks due to weak ferromagnetic interchain couplings emerge when approaching the magnetic transition at $T_N\sim 5.3$ K while the excitations remain gapless within the instrumental resolution. Comparisons to the Bethe ansatz, density matrix renormalization group (DMRG) calculations, and effective field theories confirm Sr$_2$V$_3$O$_9$ as a host of weakly coupled $S = 1/2$ chains dominated by antiferromagnetic intrachain interactions of $\sim7.1$(1) meV.

cond-mat.str-el↗

arXiv2023

Spin dynamics of the generalized quantum spin compass chain

We calculate the dynamical spin structure factor of the generalized spin-$1/2$ compass spin chain using the density matrix renormalization group. The model, also known as the twisted Kitaev spin chain, was recently proposed to be relevant for the description of the spin chain compound CoNb$_2$O$_6$. It features bond-dependent interactions and interpolates between an Ising chain and a one-dimensional variant of Kitaev's honeycomb spin model. The structure factor, in turn, is found to interpolate from gapped and non-dispersive in the Ising limit to gapless with non-trivial continua in the Kitaev limit. In particular, the component of the structure factor perpendicular to the Ising directions changes abruptly at the Kitaev point into a dispersionless continuum due to the emergence of an extensive groundstate degeneracy. We show this continuum is consistent with analytical Jordan-Wigner results. We also discuss implications for future inelastic scattering experiments and applications to materials, particularly CoNb$_2$O$_6$.

cond-mat.str-el↗

arXiv2023

Stability of the novel interorbital-hopping mechanism for ferromagnetism in multi-orbital Hubbard models

Recently, it was argued that a ferromagnetic (FM) insulating phase can be induced by a novel {\it interorbital} hopping mechanism. Here, we study the stability range of this novel FM phase under modifications in the crystal fields and electronic correlation strength, constructing a theoretical phase diagram. A plethora of states is unveiled, including the FM Mott insulator (MI), a FM orbital-selective Mott phase (OSMP), several anferromagnetic (AFM) MI phases, an AFM metallic state, and a FM metal as well. Our most interesting result is that the FM regime, either in MI or OSMP forms, is shown to be stable in {\it large} portions of the phase diagram, at both intermediate and strong electronic correlations, respectively. Our results demonstrate via a detailed example that the recently proposed novel mechanism to stabilize FM insulators is not fragile but instead robust, and may enlarge substantially the relatively small family of known FM insulators.

cond-mat.str-el↗

arXiv2023

Kanamori-Moiré-Hubbard model for transition metal dichalcogenide homobilayers

Ab-initio and continuum model studies predicted that the $Γ$ valley transition metal dichalcogenide (TMD) homobilayers could simulate the conventional multi-orbital Hubbard model on the moiré Honeycomb lattice. Here, we perform the Wannierization starting from the continuum model and show that a more general Kanamori-Moiré-Hubbard model emerges, beyond the extensively studied standard multi-orbital Hubbard model, which can be used to investigate the many-body physics in the $Γ$ valley TMD homobilayers. Using the unrestricted Hartree-Fock and Lanczos techniques, we study these half-filled multi-orbital moiré bands. By constructing the phase diagrams we predict the presence of an antiferromagnetic state and in addition we found unexepected and dominant states, such as a S = 1 ferromagnetic insulator and a charge density wave state. Our theoretical predictions made using this model can be tested in future experiments on the $Γ$ valley TMD homobilayers.

cond-mat.str-el↗

arXiv2023

Electronic structure, magnetic properties, spin orientation, and doping effect in Mn$_3$Si$_2$Te$_6$

The layered material Mn$_3$Si$_2$Te$_6$, with alternating stacking honeycomb and triangular layers, is attracting considerable attention due to its rich physical properties. Here, using density functional theory and classical Monte Carlo (MC) methods, we systematically study this system. Near the Fermi level, the states are mainly contributed by Te $5p$ orbitals hybridized with Mn $3d$ orbitals, resembling a charge transfer system. Furthermore, the spin orientations of the ferrimagnetic (FiM) ground state display different conductive behaviors when along the $ab$ plane or out-of-plane directions: insulating vs. metallic states. The energy difference between the FiM [110] insulating and FiM [001] metallic phases is very small($ \sim 0.71$ meV/Mn). Changing the angle $θ$ of spin orientation from in-plane to out-of-plane directions, the band gaps of this system are gradually reduced, leading to an insulator-metal transition, resulting in an enhanced electrical conductivity, related to the colossal angular magnetoresistance (MR) effect. In addition, we also constructed the magnetic phase diagram using the classical $XY$ spin model studied with the MC method. Three magnetic phases were obtained including antiferromagnetic order, noncollinear spin patterns, and FiM order. Moreover, we also investigated the Se- and Ge- doping into the Mn$_3$Si$_2$Te$_6$ system: the FiM state has the lowest energy among the magnetic candidates for both Se- or Ge- doped cases. The magnetic anisotropy energy (MAE) decreases in the Se-doped case because the Mn orbital moment is reduced as the doping $x$ increases. Due to the small spin-orbital coupling effect of Se, the insulator-metal transition caused by the spin orientation disappears in the Se-doped case, resulting in an insulating phase in the FiM [001] phase. This causes a reduced colossal angular MR.

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arXiv2022

Spin singlet topological superconductivity in the attractive Rashba Hubbard model

Fully gapped, spin singlet superconductors with antisymmetric spin-orbit coupling in a Zeeman magnetic field provide a promising route to realize superconducting states with non-Abelian topological order and therefore fault-tolerant quantum computation. Here we use a quantum Monte Carlo dynamical cluster approximation to study the superconducting properties of a doped two-dimensional attractive Hubbard model with Rashba spin-orbit coupling in a Zeeman magnetic field. We generally find that the Rashba coupling has a beneficial effect towards s-wave superconductivity. In the presence of a finite Zeeman field, when superconductivity is suppressed by Pauli pair-breaking, the Rashba coupling counteracts the spin imbalance created by the Zeeman field by mixing the spins, and thus restores superconductivity at finite temperatures. We show that this favorable effect of the spin-orbit coupling is traced to a spin-flip driven enhancement of the amplitude for the propagation of a pair of electrons in time-reversed states. Moreover, by inspecting the Fermi surface of the interacting model, we show that for sufficiently large Rashba coupling and Zeeman field, the superconducting state is expected to be topologically non-trivial.

cond-mat.supr-con↗

arXiv2022

Out of Equilibrium Majoranas in Interacting Kitaev Chains

We employ a time-dependent real-space local density-of-states method to study the movement and fusion of Majorana zero modes in the 1D interacting Kitaev model, based on the time evolution of many-body states. We analyze the dynamics and both fusion channels of Majoranas using time-dependent potentials, either creating {\it Walls} or {\it Wells}. % focusing on the local density-of-states and charge-density of fermions varying with time. For fast moving Majoranas, we unveil non-equilibrium signatures of the ``strong-zero mode'' operator (quasi parity degeneracy in the full spectrum) and its breakdown in the presence of repulsive Coulomb interactions. Focusing on forming a full electron after fusion, we also discuss upper and lower limits on the Majorana speed needed to reduce non-adiabatic effects and to avoid poisoning due to decoherence.

cond-mat.supr-con↗

arXiv2022

J = 0 nonmagnetic insulating state in K$_2$Os$X_6$ (X = F, Cl and Br)

In $4d/5d$ transition-metal systems, many interesting physical properties arise from the interplay of bandwidth, electronic correlations, and spin-orbit interactions. Here, using {\it ab initio} density functional theory, we systematically study the double-perovskite-like system K$_2$Os$X_6$ (X = F, Cl, and Br) with a $5d^4$ electronic configuration. Our main result is that the $J = 0$ nonmagnetic insulating state develops in this system, induced by strong spin-orbital coupling. Specifically, the well-separated Os$X_6$ octahedra lead to the cubic crystal-field limit and result in dramatically decreasing hoppings in nearest neighbor Os-Os sites. In this case, the three degenerate $t_{2g}$ orbitals are reconstructed into two ``effective'' $j_{\rm eff}$ ($j_{\rm eff} = 1/2$ and $j_{\rm eff} = 3/2$ states) states separated by the strong SOC, opening a gap with four electrons occupying the $j_{\rm eff} = 3/2$ orbitals. Furthermore, the hybridization between the Os $5d$ orbitals and the $X$ ($X$ = F, Cl, and Br) $p$ orbitals increases from F to Br, leading the electrons in K$_2$OsF$_6$ to be more localized than in K$_2$OsCl$_6$ and K$_2$OsBr$_6$, resulting in a smaller bandwidth for K$_2$OsF$_6$ than in the Cl- or Br- cases. Our results provide guidance to experimentalists and theorists working on this interesting family of osmium halides.

cond-mat.str-el↗

arXiv2022

Topological flat bands in a kagomé lattice multiorbital system

Flat bands and dispersive Dirac bands are known to coexist in the electronic bands in a two-dimensional kagome lattice. Including the relativistic spin-orbit coupling, such systems often exhibit nontrivial band topology, allowing for gapless edge modes between flat bands at several locations in the band structure, and dispersive bands or at the Dirac band crossing. Here, we theoretically demonstrate that a multiorbital system on a kagome lattice is a versatile platform to explore the interplay between nontrivial band topology and electronic interaction. Specifically, here we report that the multiorbital kagome model with the atomic spin-orbit coupling naturally supports topological bands characterized by nonzero Chern numbers $\cal C$, including a flat band with $|{\cal C}| =1$. When such a flat band is $1/3$ filled, the non-local repulsive interactions induce a fractional Chern insulating state. We also discuss the possible realization of our findings in real kagome materials.

cond-mat.str-el↗

arXiv2022

Interfacial phase frustration stabilizes unconventional skyrmion crystals

Chiral magnetic phases with an unconventional topological twist in the magnetization are of huge interest due to their potential in spintronics applications. Here, we present a general method to induce such exotic magnetic phases using interfacial phase frustration within artificially grown superlattices. To demonstrate our method, we consider a multilayer with two different chiral magnetic phases as the competing orders at the top and bottom and show, using Monte Carlo calculations, that the interfacial phase frustration is realized at the central layer. In particular, we obtain three unconventional phases: a checkerboard skyrmion crystal, an incommensurate skyrmion stripe, and a ferrimagnetic skyrmion crystal. In these frustration-induced phases, the spin chirality driven topological Hall conductivity can be largely enhanced. This method provides a playground to realize unconventional magnetic phases in any family of materials that can be grown in superlattices.

cond-mat.str-el↗

arXiv2022

Magnetic excitations, non-classicality and quantum wake spin dynamics in the Hubbard chain

Recent work has demonstrated that quantum Fisher information (QFI), a witness of multipartite entanglement, and magnetic Van Hove correlations $G(r,t)$, a probe of local real-space real-time spin dynamics, can be successfully extracted from inelastic neutron scattering on spin systems through accurate measurements of the dynamical spin structure factor $S(k,ω)$. Here we apply theoretically these ideas to the half-filled Hubbard chain with nearest-neighbor hopping, away from the strong-coupling limit. This model has nontrivial redistribution of spectral weight in $S(k,ω)$ going from the non-interacting limit ($U=0$) to strong coupling ($U\rightarrow \infty$), where it reduces to the Heisenberg quantum spin chain. We use the density matrix renormalization group (DMRG) to find $S(k,ω)$, from which QFI is then calculated. We find that QFI grows with $U$. With realistic energy resolution it becomes capable of witnessing bipartite entanglement above $U=2.5$ (in units of the hopping), where it also changes slope. This point is also proximate to slope changes of the bandwidth $W(U)$ and the half-chain von Neumann entanglement entropy. We compute $G(r,t)$ by Fourier-transforming $S(k,ω)$. The results indicate a crossover in the short-time short-distance dynamics at low $U$ characterized by ferromagnetic lightcone wavefronts, to a Heisenberg-like behavior at large $U$ featuring antiferromagnetic lightcones and spatially period-doubled antiferromagnetism. We find this crossover has largely been completed by $U=3$. Our results thus provide evidence that, in several aspects, the strong-coupling limit of the Hubbard chain is reached qualitatively already at a relatively modest interaction strength. We discuss experimental candidates for observing the $G(r,t)$ dynamics found at low $U$.

cond-mat.str-el↗

arXiv2022

Magnetic ground states of honeycomb lattice Wigner crystals

Lattice Wigner crystal states stabilized by long-range Coulomb interactions have recently been realized in two-dimensional moiré materials. We employ large-scale unrestricted Hartree-Fock techniques to unveil the magnetic phase diagrams of honeycomb lattice Wigner crystals. For the three lattice filling factors with the largest charge gaps, n = 2/3, 1/2, 1/3, the magnetic phase diagrams contain multiple phases, including ones with non-collinear and non-coplanar spin arrangements. We discuss magnetization evolution with external magnetic field, which has potential as an experimental signature of exotic spin states. Our theoretical results could potentially be validated in moiré materials formed from group VI transition metal dichalcogenide twisted homobilayers.

cond-mat.str-el↗

arXiv2022

Topological Electronic Structure Evolution with Symmetry Breaking Spin Reorientation in (Fe$_{1-x}$Co$_{x}$)Sn

Topological materials hosting kagome lattices have drawn considerable attention due to the interplay between topology, magnetism, and electronic correlations. The (Fe$_{1-x}$Co$_x$)Sn system not only hosts a kagome lattice but has a tunable symmetry breaking magnetic moment with temperature and doping. In this study, angle resolved photoemission spectroscopy and first principles calculations are used to investigate the interplay between the topological electronic structure and varying magnetic moment from the planar to axial antiferromagnetic phases. A theoretically predicted gap at the Dirac point is revealed in the low temperature axial phase but no gap opening is observed across a temperature dependent magnetic phase transition. However, topological surface bands are observed to shift in energy as the surface magnetic moment is reduced or becomes disordered over time during experimental measurements. The shifting surface bands may preclude the determination of a temperature dependent bulk gap but highlights the intricate connections between magnetism and topology with a surface/bulk dichotomy that can affect material properties and their interrogation.

cond-mat.str-el↗

arXiv2022

Strongly anisotropic electronic and magnetic structures in oxide dichlorides RuOCl$_2$ and OsOCl$_2$

Here, using density functional theory and density matrix renormalization group methods, we investigate the electronic and magnetic properties of RuOCl$_2$ and OsOCl$_2$ with $d^4$ electronic configurations. Different from a previous study using VOI$_2$ with $d^1$ configuration, these systems with $4d^4$ or $5d^4$ do not exhibit a ferroelectric instability along the $a$-axis. Due to the fully-occupied $d_{xy}$ orbital in RuOCl$_2$ and OsOCl$_2$, the Peierls instability distortion disappears along the $b$-axis, leading to an undistorted I${\rm mmm}$ phase (No. 71). Furthermore, we observe strongly anisotropic electronic and magnetic structures along the $a$-axis. The large crystal-field splitting energy (between $d_{xz/yz}$ and $d_{xy}$ orbitals) and large hopping between nearest-neighbor Ru and Os atoms suppresses the spin-orbital effect in $M$OCl$_2$ ($M$ = Ru or Os) with electronic density $n = 4$, resulting in a spin-1 system instead of a $J = 0$ singlet ground state. Moreover, we find staggered antiferromagnetic order with $π$ wavevector along the $M$-O chain direction ($a$-axis) while the magnetic coupling along the $b$-axis is weak. Based on Wannier functions from first-principles calculations, we calculated the relevant hopping amplitudes and crystal-field splitting energies of the $t_{2g}$ orbitals for the Os atoms to construct a multi-orbital Hubbard model for the $M$-O chains. Staggered AFM with $\uparrow$-$\downarrow$-$\uparrow$-$\downarrow$ spin structure dominates in our DMRG calculations, in agreement with DFT calculations.

cond-mat.str-el↗

arXiv2022

Electronic structure, magnetic properties and pairing tendencies of the copper-based honeycomb lattice Na$_2$Cu$_2$TeO$_6$

Spin-$1/2$ chains with alternating antiferromagnetic and ferromagnetic couplings have attracted considerable interest due to the topological character of their spin excitations. Here, using density functional theory and density matrix renormalization group methods, we have systematically studied the dimerized chain system Na$_2$Cu$_2$TeO$_6$. Near the Fermi level, the dominant states are mainly contributed by the Cu $3d_{x^2-y^2}$ orbitals highly hybridized with the O $2p$ orbitals in the nonmagnetic phase, leading to an "effective" single-orbital low-energy model. Furthermore, the bandwidth of the Cu $3d_{x^2-y^2}$ states is small ($\sim 0.8$ eV), suggesting that electronic correlations will strongly affect this system. By introducing such electronic correlations, we found this system is a Mott insulator. Moreover, by calculating the magnetic exchange interactions ($J_1$, $J_2$ and $J_3$), we explained the size and sign of the exchange interactions in Na$_2$Cu$_2$TeO$_6$, in agreement with neutron experiments. In addition, we constructed a single-orbital Hubbard model for this dimerized chain system, where the quantum fluctuations are taken into account. Both AFM and FM coupling ($\uparrow$-$\downarrow$-$\downarrow$-$\uparrow$) along the chain were found in our DMRG and Lanczos calculations, in agreement with DFT and neutron results. We also calculated the hole pairing binding energy $ΔE$ which becomes negative at Hubbard $U \sim 11$ eV, indicating incipient pairing tendencies. Finally, we also looked at various cases of hole doping that always exhibit tight pairs. Thus, we believe our results for Na$_2$Cu$_2$TeO$_6$ could provide guidance to experimentalists and theorists working on this dimerized chain system, such as short-range magnetic coupling, doping effects, and possible pairing tendencies.

cond-mat.str-el↗

arXiv2022

Theoretical study of the crystal and electronic properties of $α$-RuI$_3$

The material $α$-RuCl$_3$, with a two-dimensional Ru-honeycomb sublattice, has attracted considerable attention because it may be a realization of the Kitaev quantum spin liquid (QSL). Recently, a new honeycomb material, $α$-RuI$_3$, was prepared under moderate high-pressure and it is stable under ambient conditions. However, different from $α$-RuCl$_3$, $α$-RuI$_3$ was reported to be a paramagnetic metal without long-range magnetic order down to $0.35$ K. Here, the structural and electronic properties of the quasi-two-dimensional $α$-RuI$_3$ are theoretically studied. First, based on first-principles density functional theory (DFT) calculations, the ABC stacking honeycomb-layer $R\overline{3}$ (No. 148) structure is found to be the most likely stacking order for $α$-RuI$_3$ along the $c$-axis. Furthermore, both $R\overline{3}$ and $P\overline{3}1c$ are dynamically stable because no imaginary frequency modes were obtained in the phononic dispersion spectrum. Moreover, the different physical behavior of $α$-RuI$_3$ compared to $α$-RuCl$_3$ can be understood naturally. The strong hybridization between Ru $4d$ and I $5p$ orbitals decreases the effective atomic Hubbard repulsion $U$, leading the electrons of RuI$_3$ to be less localized than in RuCl$_3$. As a consequence, the effective repulsion $U$ is reduced from Cl to I, leading to the metallic nature of $α$-RuI$_3$. Based on the DFT+$U$ ($U_{\rm eff} = 2$ eV), plus spin-orbital coupling (SOC), we obtained a spin-orbit Mott insulating behavior for $α$-RuCl$_3$ and, by the same procedure, a metallic behavior for $α$-RuI$_3$, in good agreement with experimental results. Furthermore, when introducing a large (unrealistic) $U_{\rm eff} = 6$ eV, the spin-orbit Mott gap opens in $α$-RuI$_3$ as well, supporting the physical picture we are proposing.

cond-mat.str-el↗

arXiv2022

Semi-Dirac and Weyl Fermions in Transition Metal Oxides

We show that a class of compounds with $I$4/$mcm$ crystalline symmetry hosts three-dimensional semi-Dirac fermions. Unlike the known two-dimensional semi-Dirac points, the degeneracy of these three-dimensional semi-Dirac points is not lifted by spin-orbit coupling due to the protection by a nonsymmorphic symmetry -- screw rotation in the $a-b$ plane and a translation along the $c$ axis. This crystalline symmetry is found in tetragonal perovskite oxides, realizable in thin films by epitaxial strain that results in a$^0$a$^0$c$^-$-type octahedral rotation. Interestingly, with broken time-reversal symmetry, two pairs of Weyl points emerge from the semi-Dirac points within the Brillouin zone, and an additional lattice distortion leads to enhanced intrinsic anomalous Hall effect. The ability to tune the Berry phase by epitaxial strain can be useful in novel oxide-based electronic devices.

cond-mat.str-el↗

arXiv2021

Range of biquadratic and triquadratic Heisenberg effective couplings deduced from multiorbital Hubbard models

We studied a multi-orbital Hubbard model at half-filling for two and three orbitals per site on a two-site cluster via full exact diagonalization, in a wide range for the onsite repulsion $U$, from weak to strong coupling, and multiple ratios of the Hund coupling $J_H$ to $U$. The hopping matrix elements among the orbitals were also varied extensively. At intermediate and large $U$, we mapped the results into a Heisenberg model. For two orbitals per site, the mapping is into a $S=1$ Heisenberg model where by symmetry both nearest-neighbor $(\mathbf{S}_{i}\cdot\mathbf{S}_{j})$ and $(\mathbf{S}_{i}\cdot\mathbf{S}_{j})^{2}$ are allowed, with respective couplings $J_1$ and $J_2$. For the case of three orbitals per site, the mappping is into a $S=3/2$ Heisenberg model with $(\mathbf{S}_{i}\cdot\mathbf{S}_{j})$, $(\mathbf{S}_{i}\cdot\mathbf{S}_{j})^{2}$, and $(\mathbf{S}_{i}\cdot\mathbf{S}_{j})^{3}$ terms, and respective couplings $J_1$, $J_2$, and $J_3$. The strength of these coupling constants in the Heisenberg models depend on the $U$, $J_H$, and hopping amplitudes of the underlying Hubbard model. Our study allows to establish bounds on how large the ratios $J_2/J_1$ and $J_3/J_1$ can be. We show that those ratios are severely limited and, as a crude guidance, we conclude that $J_2/J_1$ is less than 0.4 and $J_3/J_1$ is less than 0.2, establishing bounds on effective models for strongly correlated Hubbard systems.

cond-mat.str-el↗