arXiv subjects

Elbio Dagotto

Publications and source records attributed to Elbio Dagotto.

At least 145 records · Page 8Linked to original sources

arXiv2014

Double magnetic resonance and spin anisotropy in Fe-based superconductors due to static and fluctuating antiferromagnetic orders

Motivated by recent neutron scattering experiments in Fe-based superconductors, we study how the magnetic resonance in the superconducting state is affected by the simultaneous presence of either static or fluctuating magnetic orders using the random phase approximation. We find that for the underdoped materials with coexisting superconducting and antiferromagnetic orders, spin rotational symmetry is explicitly broken at the ordering momentum $Q_1 = (π,0)$. Only the longitudinal susceptibility exhibits the resonance mode, whereas a spin-wave Goldstone mode develops in the transverse component. Meanwhile, at the frustrated momentum $Q_2 = (0,π)$, the susceptibility becomes isotropic in spin space and the magnetic resonance exists for both components. Furthermore, the resonance energies at $Q_1$ and $Q_2$ have distinct scales, which provides a natural explanation for the recently observed double resonance peaks. In addition, we show that near optimal doping the existence of strong magnetic fluctuations, which are modeled here via a Gaussian mode, can still induce the spin anisotropy in the magnetic susceptibility.

cond-mat.supr-con↗

arXiv2014

Exotic magnetic order in the orbital-selective Mott regime of multiorbital systems

The orbital-selective Mott phase (OSMP) of multiorbital Hubbard models has been extensively analyzed before using static and dynamical mean-field approximations. In parallel, the properties of Block states (antiferromagnetically coupled ferromagnetic spin clusters) in Fe-based superconductors have also been much discussed. The present effort uses numerically exact techniques in one-dimensional systems to report the observation of Block states within the OSMP regime, connecting two seemingly independent areas of research, and providing analogies with the physics of Double-Exchange models.

cond-mat.str-el↗

arXiv2013

First Principles Study of the Magnetic Properties of LaOMnAs

Recent experiments reported giant magnetoresistance at room temperature in LaOMnAs. Here a density functional theory calculation is performed to investigate magnetic properties of LaOMnAs. The ground state is found to be the G-type antiferromagnetic order within the $ab$ plane but coupled ferromagnetically between planes, in agreement with recent neutron investigations. The electronic band structures suggest an insulating state which is driven by the particular G-type magnetic order, while a metallic state accompanies the ferromagnetic order. This relation between magnetism and conductance may be helpful to qualitatively understand the giant magnetoresistance effects.

cond-mat.mtrl-sci↗

arXiv2013

Tunneling Electroresistance Induced by Interfacial Phase Transitions in Ultrathin Oxide Heterostructures

The ferroelectric (FE) control of electronic transport is one of the emerging technologies in oxide heterostructures. Many previous studies in FE tunnel junctions (FTJs) exploited solely the differences in the electrostatic potential across the FTJs that are induced by changes in the FE polarization direction. Here, we show that in practice the junction current ratios between the two polarization states can be further enhanced by the electrostatic modification in the correlated electron oxide electrodes, and that FTJs with nanometer thin layers can effectively produce a considerably large electroresistance ratio at room temperature. To understand these surprising results, we employed an additional control parameter, which is related to the crossing of electronic and magnetic phase boundaries of the correlated electron oxide. The FE-induced phase modulation at the heterointerface ultimately results in an enhanced electroresistance effect. Our study highlights that the strong coupling between degrees of freedom across heterointerfaces could yield versatile and novel applications in oxide electronics.

cond-mat.mtrl-sci↗

arXiv2013

Full Control of Magnetism in Manganite Bilayer by Ferroelectric Polarization

An oxide heterostructure made of manganite bilayers and ferroelectric perovskites is predicted to lead to the full control of magnetism when switching the ferroelectric polarizations. By using asymmetric polar interfaces in the superlattices, more electrons occupy the Mn layer at the $n$-type interface side than at the $p$-type side. This charge disproportionation can be enhanced or suppressed by the ferroelectric polarization. Quantum model and density functional theory calculations reach the same conclusion: a ferromagnetic-ferrimagnetic phase transition with maximal change $>90%$ of the total magnetization can be achieved by switching the polarization's direction. This function is robust and provides full control of the magnetization's magnitude, not only its direction, via electrical methods.

cond-mat.mtrl-sci↗

arXiv2013

$B_{1g}$-like pairing states in two-leg ladder iron superconductors

Motivated by the recent report of superconductivity in Fe-based ladder materials, we study the pairing state of a multi-orbital t-J model defined on two-leg ladders using the standard mean-field theory. We find that the superconducting order parameters change sign between the $d_{xz}$ and $d_{yz}$ orbitals in most of the phase diagram. By analogy with the two-dimensional Fe planes, we conclude that the leading pairing channel of this state belongs to the $B_{1g}$ symmetry class, which is distinct from the common $s_{\pm}$ gap with the $A_{1g}$ symmetry. By smoothly interpolating from planes into ladders, we show that a first-order transition occurs between these two competing phases when the dimension of the system is reduced.

cond-mat.supr-con↗

arXiv2013

Electrophoretic-like gating used to control metal-insulator transitions in electronically phase separated manganite wires

Electronically phase separated manganite wires are found to exhibit controllable metal-insulator transitions under local electric fields. The switching characteristics are shown to be fully reversible, polarity independent, and highly resistant to thermal breakdown caused by repeated cycling. It is further demonstrated that multiple discrete resistive states can be accessed in a single wire. The results conform to a phenomenological model in which the inherent nanoscale insulating and metallic domains are rearranged through electrophoretic-like processes to open and close percolation channels.

cond-mat.mes-hall↗

arXiv2013

Magnetic Phase Diagram of a Five-Orbital Hubbard Model in the Real-Space Hartree Fock Approximation Varying the Electronic Density

Using the real-space Hartree Fock approximation, the magnetic phase diagram of a five-orbital Hubbard model for the iron-based superconductors is studied varying the electronic density $n$ in the range from 5 to 7 electrons per transition metal atom. The Hubbard interaction $U$ is also varied, at a fixed Hund coupling $J/U=0.25$. Several qualitative trends and a variety of competing magnetic states are observed. At $n$=5, a robust G-type antiferromagnetic insulator is found, in agreement with experimental results for BaMn$_2$As$_2$. As $n$ increases away from 5, magnetic states with an increasing number of nearest-neighbors ferromagnetic links become energetically stable. This includes the well-known C-type antiferromagnetic state at $n$=6, the E-phase known to exist in FeTe, and also a variety of novel states not found yet experimentally, some of them involving blocks of ferromagnetically oriented spins. Regions of phase separation, as in Mn-oxides, have also been detected. Comparison with previous theoretical investigations indicate that these qualitative trends may be generic characteristics of phase diagrams of multiorbital Hubbard models.

cond-mat.supr-con↗

arXiv2013

Nematic State of the Pnictides Stabilized by the Interplay Between Spin, Orbital, and Lattice Degrees of Freedom

The nematic state of the iron-based superconductors is studied in the undoped limit of the three-orbital ($xz$, $yz$, $xy$) spin-fermion model via the introduction of lattice degrees of freedom. Monte Carlo simulations show that in order to stabilize the experimentally observed lattice distortion and nematic order, and to reproduce photoemission experiments, {\it both} the spin-lattice and orbital-lattice couplings are needed. The interplay between their respective coupling strengths regulates the separation between the structural and Néel transition temperatures. Experimental results for the temperature dependence of the resistivity anisotropy and the angle-resolved photoemission (ARPES) orbital spectral weight are reproduced by the present numerical simulations.

cond-mat.supr-con↗

arXiv2013

Quantum-Confinement-Induced Magnetism in LaNiO$_3$-LaMnO$_3$ Superlattices

The emergence of magnetic reconstructions at the interfaces of oxide heterostructures are often explained via subtle modifications in the electronic densities, exchange couplings, or strain. Here an additional possible route for induced magnetism is studied in the context of the (LaNiO$_3$)$_n$/(LaMnO$_3$)$_n$ superlattices using a hybrid tight-binding model. In the LaNiO$_3$ region, the induced magnetizations decouple from the intensity of charge leakage from Mn to Ni, but originate from the spin-filtered quantum confinement present in these nanostructures. In general, the induced magnetization is the largest for the (111)-stacking and the weakest for the (001)-stacking superlattices, results compatible with the exchange bias effects reported by Gibert et al. Nat. Mater. 11, 195 (2012).

cond-mat.mtrl-sci↗

arXiv2012

Magnetic States of the Two-Leg Ladder Alkali Metal Iron Selenides $A$Fe$_2$Se$_3$

Recent neutron scattering experiments addressing the magnetic state of the two-leg ladder selenide compound BaFe$_2$Se$_3$ have unveiled a dominant spin arrangement involving ferromagnetically ordered 2$\times$2 iron-superblocks, that are antiferromagnetically coupled among them (the "block-AFM" state). Using the electronic five-orbital Hubbard model, first principles techniques to calculate the electronic hopping amplitudes between irons, and the real-space Hartree-Fock approximation to handle the many-body effects, here it is shown that the exotic block-AFM state is indeed stable at realistic electronic densities close to $n \sim 6.0$. Another state (the "CX" state) with parallel spins along the rungs and antiparallel along the legs of the ladders is close in energy. This state becomes stable in other portions of the phase diagrams, such as with hole doping, as also found experimentally via neutron scattering applied to KFe$_2$Se$_3$. In addition, the present study unveils other competing magnetic phases that could be experimentally stabilized varying either $n$ chemically or the electronic bandwidth by pressure. Similar results were obtained using two-orbital models, studied here via Lanczos and DMRG techniques. A comparison of the results obtained with the realistic selenides hoppings amplitudes for BaFe$_2$Se$_3$ against those found using the hopping amplitudes for pnictides reveals several qualitative similarities, particularly at intermediate and large Hubbard couplings.

cond-mat.supr-con↗

arXiv2012

RPA Analysis of a Two-orbital Model for the BiS2-based Superconductors

The random-phase approximation (RPA) is here applied to a two-orbital model for the BiS2-based superconductors that was recently proposed by Usui et al., arXiv:1207.3888. Varying the density of doped electrons per Bi site, n, in the range 0.46 < n < 1.0, the spin fluctuations promote competing A1g and B2g superconducting states with similar pairing strengths, in analogy with the A1g-B1g near degeneracy found also within RPA in models for pnictides. At these band fillings, two hole-pockets centered at (0,0) and (π,π) display nearly parallel Fermi Surface segments close to wavevector(π/2,π/2), whose distance increases with n. After introducing electronic interactions treated in the RPA, the inter-pocket nesting of these segments leads to pair scattering with a rather "local" character in k-space. The similarity between the A1g and B2g channels observed here should manifest in experiments on BiS2-based superconductors if the pairing is caused by spin fluctuations.

cond-mat.str-el↗

arXiv2012

Dynamics of doublon-holon pairs in Hubbard two-leg ladders

The dynamics of holon-doublon pairs is studied in Hubbard two-leg ladders using the time-dependent Density Matrix Renormalization Group method. We find that the geometry of the two-leg ladder, that is qualitatively different from a one-dimensional chain due to the presence of a spin-gap, strongly affects the propagation of a doublon-holon pair. Two distinct regimes are identified. For weak inter-leg coupling, the results are qualitatively similar to the case of the propagation previously reported in Hubbard chains, with only a renormalization of parameters. More interesting is the case of strong inter-leg coupling where substantial differences arise, particularly regarding the double occupancy and properties of the excitations such as the doublon speed. Our results suggest a connection between the presence of a spin gap and qualitative changes in the doublon speed, indicating a weak coupling between the doublon to magnetic excitations.

cond-mat.str-el↗

arXiv2012

Magnetic and Orbital Order in ($R$MnO$_3$)$_n$/($A$MnO$_3$)$_{2n}$ Superlattices Studied via a Double-Exchange Model with Strain

The two-orbital double-exchange model is employed for the study of the magnetic and orbital orders in ($R$MnO$_3$)$_n$/($A$MnO$_3$)$_{2n}$ ($R$: rare earths; $A$: alkaline earths) superlattices. The A-type antiferromagnetic order is observed in a broad region of parameter space for the case of SrTiO$_3$ as substrate, in agreement with recent experiments and first-principles calculations using these superlattices. In addition, also a C-type antiferromagnetic state is predicted to be stabilized when using substrates like LaAlO$_3$ with smaller lattice constants than SrTiO$_3$, again in agreement with first principles results. The physical mechanism for the stabilization of the A- and C- magnetic transitions is driven by the orbital splitting of the $x^2-y^2$ and $3z^2-r^2$ orbitals. This splitting is induced by the $Q_3$ mode of Jahn-Teller distortions created by the strain induced by the substrates. In addition to the special example of (LaMnO$_3$)$_n$/(SrMnO$_3$)$_{2n}$, our phase diagrams can be valuable for the case where the superlattices are prepared employing narrow bandwidth manganites. In particular, several non-homogenous magnetic profiles are predicted to occur in narrow bandwidth superlattices, highlighting the importance of carrying out investigations in this mostly unexplored area of research.

cond-mat.str-el↗

arXiv2012

The Unexpected Properties of Alkali Metal Iron Selenide Superconductors

The iron-based superconductors that contain FeAs layers as the fundamental building block in the crystal structures have been rationalized in the past using ideas based on the Fermi Surface nesting of hole and electron pockets when in the presence of weak Hubbard $U$ interactions. This approach seemed appropriate considering the small values of the magnetic moments in the parent compounds and the clear evidence based on photoemission experiments of the required electron and hole pockets. However, recent results in the context of alkali metal iron selenides, with generic chemical composition $A_x$Fe$_{2-y}$Se$_2$ ($A$ = alkali element), have drastically challenged those previous ideas since at particular compositions $y$ the low-temperature ground states are insulating and display antiferromagnetic magnetic order with large iron magnetic moments. Moreover, angle resolved photoemission studies have revealed the absence of hole pockets at the Fermi level in these materials. The present status of this exciting area of research, with the potential to alter conceptually our understanding of the iron-based superconductors, is here reviewed, covering both experimental and theoretical investigations. Other recent related developments are also briefly reviewed, such as the study of selenide two-leg ladders and the discovery of superconductivity in a single layer of FeSe. The conceptual issues considered established for the alkali metal iron selenides, as well as the several issues that still require further work, are discussed in the text.

cond-mat.supr-con↗

arXiv2012

Magnetism and its microscopic origin in iron-based high-temperature superconductors

High-temperature superconductivity in the iron-based materials emerges from, or sometimes coexists with, their metallic or insulating parent compound states. This is surprising since these undoped states display dramatically different antiferromagnetic (AF) spin arrangements and N$\rm \acute{e}$el temperatures. Although there is general consensus that magnetic interactions are important for superconductivity, much is still unknown concerning the microscopic origin of the magnetic states. In this review, progress in this area is summarized, focusing on recent experimental and theoretical results and discussing their microscopic implications. It is concluded that the parent compounds are in a state that is more complex than implied by a simple Fermi surface nesting scenario, and a dual description including both itinerant and localized degrees of freedom is needed to properly describe these fascinating materials.

cond-mat.supr-con↗

arXiv2012

Anisotropy of Electrical Transport in Pnictide Superconductors Studied Using Monte Carlo Simulations of the Spin-Fermion Model

The undoped three-orbital spin fermion model for the Fe-based superconductors is studied via Monte Carlo techniques in two-dimensional clusters. At low temperatures, the magnetic and one-particle spectral properties are in good agreement with neutron and photoemission experiments. Our most important results are the resistance vs. temperature curves that display all the features experimentally observed in BaFe$_2$As$_2$ detwinned single crystals (under uniaxial stress), including a low-temperature anisotropy between the two directions followed by a peak at the magnetic ordering temperature, here induced by short-range spin order and concomitant Fermi Surface orbital order.

cond-mat.str-el↗

arXiv2012

Complex State Found in the CMR Regime of Models for Colossal Magnetoresistive Manganites

In this report, we study in detail the competitor to the FM metallic state at electronic density $x=1/4$ in the CMR regime using the two-orbital double-exchange model with Jahn-Teller lattice distortions on two-dimensional clusters, employing a very careful large-scale cooling down process in the Monte Carlo simulations to avoid being trapped in metastable states. Our investigations show that this competing insulator has a very unexpected complex structure, involving diagonal stripes with alternating regions with FM and CE-like order. The level of complexity of this new state even surpasses that of the recently unveiled spin-orthogonal-stripe states and their associated high degeneracy. This new state complements the long-standing scenario of phase separation, since the alternating FM-CE pattern appears even in the present study which is carried out in the clean limit. The present and recent investigations are also in agreement with the many "glassy" characteristics of the CMR state found experimentally, due to the high degeneracy of the insulating states involved in the process. Results for the spin-structure factor of the new states are also here provided to facilitate the analysis of neutron scattering experiments for these materials.

cond-mat.mtrl-sci↗