arXiv subjects

Elbio Dagotto

Publications and source records attributed to Elbio Dagotto.

At least 109 records · Page 6Linked to original sources

arXiv2019

Magnetic states of iron-based two-leg ladder tellurides

The recent discovery of superconductivity at high pressure in the two-leg ladder compounds BaFe$_2X_3$ ($X$=S, Se) started the novel field of quasi-one-dimensional iron-based superconductors. In this publication, we use Density Functional Theory (DFT) to predict that the previously barely explored ladder compound RbFe$_2$Te$_3$ should be magnetic with a CX-type arrangement involving ferromagnetic rungs and antiferromagnetic legs, at the realistic density of $n=5.5$ electrons per iron. The magnetic state similarity with BaFe$_2$S$_3$ suggests that RbFe$_2$Te$_3$ could also become superconducting under pressure. Moreover, at $n=6.0$ our DFT phase diagrams (with and without lattice tetramerization) reveal that the stable magnetic states could be either a 2$\times$2 magnetic Block-type, as for $X$=Se, or a previously never observed before CY-type state, with ferromagnetic legs and antiferromagnetic rungs. In the Te-based studies, electrons are more localized than in S, implying that the degree of electronic correlation is enhanced for the Te case.

cond-mat.str-el↗

arXiv2019

Minimal-size Real Space d-wave Pairing Operator in CuO2 Planes

A novel minimal-size pairing operator $Δ^{\dagger}_{D0}$ with $d$-wave symmetry in CuO$_2$ planes is introduced. This pairing operator creates on-site Cooper pairs at the four oxygens that surround a copper atom. Via the time evolution of $Δ^{\dagger}_{D0}$, an additional inter-orbital pairing operator $Δ^{\dagger}_{Dpd}$ with $d$-wave symmetry is generated that pairs fermions located in a Cu and its four surrounding O's. The subsequent time evolution of $Δ^{\dagger}_{Dpd}$ generates an intra-orbital $d$-wave pairing operator $Δ^{\dagger}_{Dpp}$ involving the four O atoms that surround a Cu, as well as the $d$-wave operator $Δ^{\dagger}_D$ traditionally used in single-band models for cuprates. Because we recover the larger size operators extensively used in the three-orbital Hubbard model, we suggest that long-range order using the canonical extended operators occurs together with long-range order in the new minimal operators. However, our minimal $d$-wave operators could be more practical to study $d$-wave superconductivity because in the finite-size relatively small systems accessible to computational techniques it is easier to observe long-range order using local operators. Moreover, an effective model with the usual tight-binding hopping of the CuO$_2$ planes supplemented by an attractive potential $V$ in the $d$-wave channel is introduced. Using mean-field techniques we show that a paired ground state is stabilized for any finite value of $V$.

cond-mat.supr-con↗

arXiv2019

Topological Hall Effect and Emergent Skyrmion Crystal in Manganite-Iridate Oxide Interfaces

Scalar spin chirality is expected to induce a finite contribution to the Hall response at low temperatures. We study this spin-chirality-driven Hall effect, known as the topological Hall effect, at the manganite side of the interface between La$_{1-x}$Sr$_{x}$MnO$_{3}$ and SrIrO$_3$. The ferromagnetic double-exchange hopping at the manganite layer, in conjunction with the Dzyaloshinskii-Moriya (DM) interaction which arises at the interface due to broken inversion symmetry and strong spin-orbit coupling from the iridate layer, could produce a skyrmion-crystal (SkX) phase in the presence of an external magnetic field. Using the Monte Carlo technique and a two-orbital spin-fermion model for manganites, supplemented by an in-plane DM interaction, we obtain phase diagrams which reveal at low temperatures a clear SkX phase and also a low-field spin-spiral phase. Increasing temperature, a skyrmion-gas phase, precursor of the SkX phase upon cooling, was identified. The topological Hall effect primarily appears in the SkX phase, as observed before in oxide heterostructures. We conclude that the manganite-iridate superlattices provide another useful platform to explore a plethora of unconventional magnetic and transport properties.

cond-mat.str-el↗

arXiv2019

Theoretical study of the spin and charge dynamics of two-leg ladders as probed by resonant inelastic x-ray scattering

Resonant inelastic x-ray scattering (RIXS) has become an important tool for studying elementary excitations in correlated materials. Here, we present a systematic theoretical investigation of the Cu L-edge RIXS spectra of undoped and doped cuprate two-leg spin-ladders in both the non-spin-conserving (NSC) and spin-conserving (SC) channels. The spectra are rich and host many exotic excitations. In the NSC-channel of the undoped case, we identify one-triplon and bound $\textit{triplet}$ two-triplon excitations in the strong-rung coupling limit, as well as confined spinons in the weak-rung coupling limit. In the doped case, we observe a quasiparticle excitation formed from a bound charge and spin-$\frac{1}{2}$ in the strong-rung coupling limit. In the SC-channel, we also identify several new features, including bound $\textit{singlet}$ two-triplon excitations and confined spinons in the undoped ladders in the strong- and weak-rung coupling limits, respectively. Conversely, in the doped case, the SC channel primarily probes both gapless and gapped charge excitations. Finally, we revisit the available data for the ladder compound Sr$_{14}$Cu$_{24}$O$_{41}$ in the context of our results.

cond-mat.str-el↗

arXiv2019

Magnetoelectricity in Multiferroics: a Theoretical Perspective

The key physical property of multiferroic materials is the existence of a coupling between magnetism and polarization, i.e. magnetoelectricity. The origin and manifestations of magnetoelectricity can be very different in the available plethora of multiferroic systems, with multiple possible mechanisms hidden behind the phenomena. In this Review, we describe the fundamental physics that causes magnetoelectricity from a theoretical viewpoint. The present review will focus on the main stream physical mechanisms in both single phase multiferroics and magnetoelectric heterostructures. The most recent tendencies addressing possible new magnetoelectric mechanisms will also be briefly outlined.

cond-mat.mtrl-sci↗

arXiv2019

Novel Block Excitonic Condensate at $n=3.5$ in a Spin-Orbit Coupled $t_{2g}$ Multiorbital Hubbard Model

Theoretical studies recently predicted the condensation of spin-orbit excitons at momentum $q$=$π$ in $t_{2g}^4$ spin-orbit coupled three-orbital Hubbard models at electronic density $n=4$. In parallel, experiments involving iridates with non-integer valence states for the Ir ions are starting to attract considerable attention. In this publication, using the density matrix renormalization group technique we present evidence for the existence of a novel excitonic condensate at $n=3.5$ in a one-dimensional Hubbard model with a degenerate $t_{2g}$ sector, when in the presence of spin-orbit coupling. At intermediate Hubbard $U$ and spin-orbit $λ$ couplings, we found an excitonic condensate at the unexpected momentum $q$=$π/2$ involving $j_{\textrm{eff}}=3/2,m=\pm1/2$ and $j_{\textrm{eff}}=1/2,m=\pm1/2$ bands in the triplet channel, coexisting with an also unexpected block magnetic order. We also present the entire $λ$ vs $U$ phase diagram, at a fixed and robust Hund coupling. Interestingly, this new `block excitonic phase' is present even at large values of $λ$, unlike the $n=4$ excitonic phase discussed before. Our computational study helps to understand and predict the possible magnetic phases of materials with $d^{3.5}$ valence and robust spin-orbit coupling.

cond-mat.str-el↗

arXiv2019

Half-filled Stripes in a Hole-Doped Three-Orbital Spin-Fermion Model for Cuprates

Using Monte Carlo techniques, we study a three-orbital CuO$_2$ spin-fermion model for copper-based high critical temperature superconductors that captures the charge-transfer properties of these compounds. Our studies reveal the presence of spin order in the parent compound and, more importantly, stripe spin and charge order under hole doping. Due to the $p$-$d$ orbital hybridizati on, the added holes are approximately equally distributed among the two $p$ orbitals of the oxygen atoms and the $d$ orbital of the copper atoms in the unit cell. In rectangular clusters of dimension $16\times 4$ %that break the $π/2$ lattice rotational symmetry, {\it half-filled} stripes are observed upon hole doping, namely when $N_h=2n$ holes are introduced in the system then $n$ stripes of length 4 are formed along the short direction. The original antiferromagnetic order observed in the parent compound develops a $π-$shift across each stripe and the magnetic structure factor has a peak at wavevector ${\bf k}=(π-δ,π)$ with $δ=2πN_h/N=πN_h/2L$, where $L=16$. The electronic charge is also modulated and the charge structure factor is maximized at ${\bf k}=(2δ,0)$. As electrons are removed from the system, intracell orbital nematicity with $\langle n_{p_x}\rangle-\langle n_{p_y}\rangle\ne 0$ dev elops in the oxygen sector, as well as intercell magnetic nematicity with $\langle S^z_{{\bf i},d}(S^z_{{\bf i}+{\bf x},d}-S^z_{{\bf i}+{\ bf y},d})\rangle\ne 0$ in the spin copper sector, in the standard notation. This occurs not only in rectangular but also in square 8$\times$8 lattices. Overall, our results suggest that the essence of the stripe spin and charge distribution experimentally observed in hole-doped cuprates are captured by unbiased Monte Carlo studies of a simple hole-doped charge-transfer insulator CuO$_2$ spin-fermion model.

cond-mat.supr-con↗

arXiv2018

Fingerprints of an Exotic Orbital-Selective Mott Phase in the Block Magnetic State of BaFe$_2$Se$_3$ Ladders

Resonant Inelastic X-Ray Scattering (RIXS) experiments on the iron-based ladder BaFe$_2$Se$_3$ unveiled an unexpected two-peak structure associated with local orbital ($dd$) excitations in a block-type antiferromagnetic phase. A mixed character between correlated band-like and localized excitations was also reported. Here, we use the density matrix renormalization group method to calculate the momentum-resolved charge- and orbital-dynamical response functions of a multi-orbital Hubbard chain. Remarkably, our results qualitatively resemble the BaFe$_2$Se$_3$ RIXS data, while also capturing the presence of long-range magnetic order as found in neutron scattering, $only$ when the model is in an exotic orbital-selective Mott phase (OSMP). In the calculations, the experimentally observed zero-momentum transfer RIXS peaks correspond to excitations between itinerant and Mott insulating orbitals. We provide experimentally testable predictions for the momentum-resolved charge and orbital dynamical structures, which can provide further insight into the OSMP regime of BaFe$_2$Se$_3$.

cond-mat.str-el↗

arXiv2018

Photoinduced Hund excitons in the breakdown of a two-orbital Mott insulator

We study the photoinduced breakdown of a two-orbital Mott insulator and resulting metallic state. Using time-dependent density matrix renormalization group, we scrutinize the real-time dynamics of the half-filled two-orbital Hubbard model interacting with a resonant radiation field pulse. The breakdown, caused by production of doublon-holon pairs, is enhanced by Hund's exchange, which dynamically activates large orbital fluctuations. The melting of the Mott insulator is accompanied by a high to low spin transition with a concomitant reduction of antiferromagnetic spin fluctuations. Most notably, the overall time response is driven by the photogeneration of excitons with orbital character that are stabilized by Hund's coupling. These unconventional "Hund excitons" correspond to bound spin-singlet orbital-triplet doublon-holon pairs. We study exciton properties such as bandwidth, binding potential, and size within a semiclassical approach. The photometallic state results from a coexistence of Hund excitons and doublon-holon plasma.

cond-mat.str-el↗

arXiv2018

Accuracy of the microcanonical Lanczos method to compute real-frequency dynamical spectral functions of quantum models at finite temperatures

We examine the accuracy of the microcanonical Lanczos method (MCLM) developed by Long, {\it et al.} [Phys. Rev. B {\bf 68}, 235106 (2003)] to compute dynamical spectral functions of interacting quantum models at finite temperatures. The MCLM is based on the microcanonical ensemble, which becomes exact in the thermodynamic limit. To apply the microcanonical ensemble at a fixed temperature, one has to find energy eigenstates with the energy eigenvalue corresponding to the internal energy in the canonical ensemble. Here, we propose to use thermal pure quantum state methods by Sugiura and Shimizu [Phys. Rev. Lett. {\bf 111}, 010401 (2013)] to obtain the internal energy. After obtaining the energy eigenstates using the Lanczos diagonalization method, dynamical quantities are computed via a continued fraction expansion, a standard procedure for Lanczos-based numerical methods. Using one-dimensional antiferromagnetic Heisenberg chains with $S=1/2$, we demonstrate that the proposed procedure is reasonably accurate even for relatively small systems.

cond-mat.str-el↗

arXiv2018

Phenomenological Three-Orbital Spin-Fermion Model for Cuprates

A spin-fermion model that captures the charge-transfer properties of Cu-based high critical temperature superconductors is introduced and studied via Monte Carlo simulations. The strong Coulomb repulsion among $d$-electrons in the Cu orbitals is phenomenologically replaced by an exchange coupling between the spins of the itinerant electrons and localized spins at the Cu sites, formally similar to double-exchange models for manganites. This interaction induces a charge-transfer insulator gap in the undoped case (five electrons per unit cell). Adding a small antiferromagnetic Heisenberg coupling between localized spins reinforces the global tendency towards antiferromagnetic order. To perform numerical calculations the localized spins are considered classical, as in previous related efforts. In this first study, undoped and doped $8\times 8$ clusters are analyzed in a wide range of temperatures. The numerical results reproduce experimental features in the one-particle spectral function and the density-of-states such as $(i)$ the formation of a Zhang-Rice-like band with a dispersion of order $\sim 0.5$ eV and with rotational symmetry about wavevector $(π/2,π/2)$ at the top of the band, and $(ii)$ the opening of a pseudogap at the chemical potential upon doping. We also observed incipient tendencies towards spin incommensurability. This simple model offers a formalism intermediate between standard mean-field approximations, that fail at finite temperatures in regimes with short-range order, and sophisticated many-body techniques such as Quantum Monte Carlo, that suffer sign problems.

cond-mat.str-el↗

arXiv2018

Multi-spinon and holon excitations probed by resonant inelastic x-ray scattering on doped one-dimensional antiferromagnets

Resonant inelastic x-ray scattering (RIXS) at the oxygen $K$-edge has recently accessed multi-spinon excitations in the one-dimensional antiferromagnet (1D-AFM) \sco, where four-spinon excitations are resolved separately from the two-spinon continuum. This technique, therefore, provides new opportunities to study fractionalized quasiparticle excitations in doped 1D-AFMs. To this end, we carried out exact diagonalization studies of the doped $t$-$J$ model and provided predictions for oxygen $K$-edge RIXS experiments on doped 1D-AFMs. We show that the RIXS spectra are rich, containing distinct two- and four-spinon excitations, dispersive (anti)holon excitations, and combinations thereof. Our results highlight how RIXS complements inelastic neutron scattering experiments by accessing additional charge and spin components of fractionalized quasiparticles.

cond-mat.str-el↗

arXiv2018

Sequential structural and antiferromagnetic transitions in BaFe$_2$Se$_3$ under pressure

The discovery of superconductivity in the two-leg ladder compound BaFe$_2$S$_3$ has established the 123-type iron chalcogenides as a novel and interesting subgroup of the iron-based superconductors family. However, in this 123 series, BaFe$_2$Se$_3$ is an exceptional member, with a magnetic order and crystalline structure different from all others. Recently, an exciting experiment reported the emergence of superconductivity in BaFe$_2$Se$_3$ at high pressure [J.-J. Ying, et al., Phys. Rev. B 95, 241109 (R) (2017)]. In this publication, we report a first principles study of BaFe$_2$Se$_3$. Our analysis unveils a variety of qualitative differences between BaFe$_2$S$_3$ and BaFe$_2$Se$_3$, including in the latter an unexpected chain of transitions with increasing pressure. First, by gradually reducing the tilting angle of iron ladders, the crystalline structure smoothly transforms from Pnma to Cmcm at ~6 GPa. Second, the system becomes metallic at 10.4 GPa. Third, its unique ambient pressure Block antiferromagnetic ground state is replaced by the more common CX antiferromagnetic order at ~12 GPa, the same magnetic state of the 123-S ladder. This transition is found at a pressure very similar to the experimental superconducting transition. Finally, all magnetic moments vanish at 30 GPa. This reported theoretical diagram of the complete phase evolution is important because of the technical challenges to capture many physical properties in high-pressure experiments. The information obtained in our calculations suggest different characteristics for superconductivity in BaFe$_2$Se$_3$ and BaFe$_2$S$_3$: in 123-S pairing occurs when magnetic moments vanish, while in 123-Se the transition region from Block- to CX-type magnetism appears to catalyze superconductivity. Finally, an additional superconducting dome above ~30 GPa is expected to occur.

cond-mat.mtrl-sci↗

arXiv2017

Spin-orbit interaction driven dimerization in one dimensional frustrated magnets

We study the effect of spin-orbit interaction on one-dimensional U(1)-invariant frustrated magnets with dominant critical nematic fluctuations. The spin-orbit coupling explicitly breaks the U(1) symmetry of arbitrary global spin rotations about the high-symmetry axis down to $Z_2$ (invariance under a $π$-rotation). Given that the nematic order parameter is invariant under a $π$-rotation, it is relevant to ask if other discrete symmetries can be spontaneously broken. Here we demonstrate that the spin-orbit coupling induces a bond density wave that spontaneously breaks the translational symmetry and opens a gap in the excitation spectrum.

cond-mat.str-el↗

arXiv2017

Density matrix renormalization group study of a three-orbital Hubbard model with spin-orbit coupling in one dimension

Using the Density Matrix Renormalization Group technique we study the effect of spin-orbit coupling on a three-orbital Hubbard model in the $(t_{2g})^{4}$ sector and in one dimension. Fixing the Hund coupling to a robust value compatible with some multiorbital materials, we present the phase diagram varying the Hubbard $U$ and spin-orbit coupling $λ$, at zero temperature. Our results are shown to be qualitatively similar to those recently reported using the Dynamical Mean Field Theory in higher dimensions, providing a robust basis to approximate many-body techniques. Among many results, we observe an interesting transition from an orbital-selective Mott phase to an excitonic insulator with increasing $λ$ at intermediate $U$. In the strong $U$ coupling limit, we find a non-magnetic insulator with an effective angular momentum $\langle(\textbf{J}^{eff})^{2}\rangle \ne 0$ near the excitonic phase, smoothly connected to the $\langle(\textbf{J}^{eff})^{2}\rangle = 0$ regime. We also provide a list of quasi-one dimensional materials where the physics discussed in this publication could be realized.

cond-mat.str-el↗

arXiv2017

Non Fermi liquid behavior and continuously tunable resistivity exponents in the Anderson-Hubbard model at finite temperature

We employ a recently developed computational many-body technique to study for the first time the half-filled Anderson-Hubbard model at finite temperature and arbitrary correlation ($U$) and disorder ($V$) strengths. Interestingly, the narrow zero temperature metallic range induced by disorder from the Mott insulator expands with increasing temperature in a manner resembling a quantum critical point. Our study of the resistivity temperature scaling $T^α$ for this metal reveals non Fermi liquid characteristics. Moreover, a continuous dependence of $α$ on $U$ and $V$ from linear to nearly quadratic was observed. We argue that these exotic results arise from a systematic change with $U$ and $V$ of the "effective" disorder, a combination of quenched disorder and intrinsic localized spins.

cond-mat.str-el↗

arXiv2017

Pressure-driven phase transition from antiferromagnetic semiconductor to nonmagnetic metal in two-leg ladders $A$Fe$_2$$X$$_3$ ($A$=Ba or K, $X$=S or Se)

The recent discovery of superconductivity in BaFe$_2$S$_3$ [Takahashi {\it et al.}, Nat. Mater. {\bf 14}, 1008 (2015)] has stimulated considerable interest in 123-type iron chalcogenides. This material is the first reported iron-based two-leg ladder superconductor, as opposed to the prevailing two-dimensional layered structures of the iron superconductors family. Once the hydrostatic pressure exceeds $11$ GPa, BaFe$_2$S$_3$ changes from a semiconductor to a superconductor below $24$~K. Although previous calculations correctly explained its ground state magnetic state and electronic structure, the pressure induced phase transition was not successfully reproduced. In this work, our first principles calculations find that with increasing pressure the lattice constants as well as local magnetic moments are gradually suppressed, followed by a first-order magnetic transition at a critical pressure, with local magnetic moments dropping to zero suddenly. Our calculations suggests that the self-doping caused by electrons transferred from S to Fe may play a key role in this transition. The development of a nonmagnetic metallic phase at high pressure may pave the way to superconductivity. As extensions of this effort, two other 123-type iron chalcogenides, KFe$_2$S$_3$ and KFe$_2$Se$_3$, have also been investigated. KFe$_2$S$_3$ also displays a first-order transition with increasing pressure, but KFe$_2$Se$_3$ shows instead a second-order, or weakly first-order, transition. The required pressures for KFe$_2$S$_3$ and KFe$_2$Se$_3$ to quench the magnetism are higher than for BaFe$_2$S$_3$. Further experiments can confirm the predicted first-order nature of the transition in BaFe$_2$S$_3$ and KFe$_2$S$_3$, as well as the possible metallic/superconductivity state in other 123-type iron chalcogenides under high pressure.

cond-mat.mtrl-sci↗

arXiv2017

Phonon linewidth due to electron-phonon interactions with strong forward scattering in FeSe thin films on oxide substrates

The discovery of an enhanced superconducting transition temperature $T_c$ in monolayers of FeSe grown on several oxide substrates has opened a new route to high-$T_c$ superconductivity through interface engineering. One proposal for the origin of the observed enhancement is an electron-phonon (e-ph) interaction across the interface that peaked at small momentum transfers. In this paper, we examine the implications of such a coupling on the phononic properties of the system. We show that a strong forward scattering leads to a sizable broadening of phonon lineshape, which may result in charge instabilities at long-wavelengths. However, we further find that the inclusion of Coulombic screening significantly reduces the phonon broadening. Our results show that one might not expect anomalously broad phonon linewidths in the FeSe interface systems, despite the fact that the e-ph interaction has a strong peak in the forward scattering (small $q$) direction.

cond-mat.supr-con↗