Searcharxiv⌕ Search

arXiv subjects

Gonzalo Alvarez

Publications and source records attributed to Gonzalo Alvarez.

At least 55 records · Page 3Linked to original sources

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↗

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↗

DCA++: A software framework to solve correlated electron problems with modern quantum cluster methods

We present the first open release of the DCA++ project, a high-performance research software framework to solve quantum many-body problems with cutting edge quantum cluster algorithms. DCA++ implements the dynamical cluster approximation (DCA) and its DCA$^+$ extension with a continuous self-energy. The algorithms capture nonlocal correlations in strongly correlated electron systems, thereby giving insight into high-$T_c$ superconductivity. The code's scalability allows efficient usage of systems at all scales, from workstations to leadership computers. With regard to the increasing heterogeneity of modern computing machines, DCA++ provides portable performance on conventional and emerging new architectures, such as hybrid CPU-GPU, sustaining multiple petaflops on ORNL's Titan and CSCS' Piz Daint supercomputers. Moreover, we show how sustainable and scalable development of the code base has been achieved by adopting standard techniques of the software industry. These include employing a distributed version control system, applying test-driven development and following continuous integration.

physics.comp-ph↗

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↗

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↗

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↗

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↗

On the security defects of an image encryption scheme

This paper studies the security of a recently-proposed chaos-based image encryption scheme, and points out the following problems: 1) there exist a number of invalid keys and weak keys, and some keys are partially equivalent for encryption/decryption; 2) given one chosen plain-image, a subkey $K_{10}$ can be guessed with a smaller computational complexity than that of the simple brute-force attack; 3) given at most 128 chosen plain-images, a chosen-plaintext attack can possibly break the following part of the secret key: $\{K_i\bmod 128\}_{i=4}^{10}$, which works very well when $K_{10}$ is not too large; 4) when $K_{10}$ is relatively small, a known-plaintext attack can be carried out with only one known plain-image to recover some visual information of any other plain-images encrypted by the same key.

cs.CR↗

Magnetic properties and pairing tendencies of the iron-based superconducting ladder BaFe$_2$S$_3$: combined ab initio and density matrix renormalization group study

The recent discovery of superconductivity under high pressure in the two-leg ladder compound BaFe$_2$S$_3$ [H. Takahashi et al., Nature Materials 14, 1008 (2015)] opens a broad avenue of research, because it represents the first report of pairing tendencies in a quasi one-dimensional iron-based high critical temperature superconductor. Similarly as in the case of the cuprates, ladders and chains can be far more accurately studied using many-body techniques and model Hamiltonians than their layered counterparts, particularly if several orbitals are active. In this publication, we derive a two-orbital Hubbard model from first principles that describes individual ladders of BaFe$_2$S$_3$. The model is studied with the density matrix renormalization group. These first reported results are exciting for two reasons: (i) at half-filling, ferromagnetic order emerges as the dominant magnetic pattern along the rungs of the ladder, and antiferromagnetic order along the legs, in excellent agreement with neutron experiments; (ii) pairs form in the strong coupling regime, as found by studying the binding energy of two holes doped on the half-filled system. In addition, Orbital Selective Mott Phase characteristics develop with doping, with only one Wannier orbital receiving the hole carriers while the other remains half-filled. These results suggest that the analysis of models for iron-based two-leg ladders could clarify the origin of pairing tendencies and other exotic properties of iron-based high critical temperature superconductors.

cond-mat.str-el↗

Giant Spin Gap and Magnon Localization in the Disordered Heisenberg Antiferromagnet Sr2Ir1-xRuxO4

We study the evolution of magnetic excitations in the disordered two-dimensional antiferromagnet Sr2Ir1-xRuxO4. A gigantic magnetic gap greater than 40 meV opens at x = 0.27 and increases with Ru concentration, rendering the dispersive magnetic excitations in Sr2IrO4 almost momentum independent. Up to a Ru concentration of x = 0.77, both experiments and first-principles calculations show the Ir Jeff = 1/2 state remains intact. The magnetic gap arises from the local interaction anisotropy in the proximity of the Ru disorder. Under the coherent potential approximation, we reproduce the experimental magnetic excitations using the disordered Heisenberg antiferromagnetic model with suppressed next-nearest neighbor ferromagnetic coupling.

cond-mat.str-el↗

Orbital-selective Mott phases of a one-dimensional three-orbital Hubbard model studied using computational techniques

A recently introduced one-dimensional three-orbital Hubbard model displays orbital-selective Mott phases with exotic spin arrangements such as spin block states [J. Rincón {\em et al.}, Phys. Rev. Lett. \textbf{112}, 106405 (2014)]. In this publication we show that the Constrained-Path Quantum Monte Carlo (CPQMC) technique can accurately reproduce the phase diagram of this multiorbital one-dimensional model, paving the way to future CPQMC studies in systems with more challenging geometries, such as ladders and planes. The success of this approach relies on using the Hartree-Fock technique to prepare the trial states needed in CPQMC. We also study a simplified version of the model where the pair-hopping term is neglected and the Hund coupling is restricted to its Ising component. The corresponding phase diagrams are shown to be only mildly affected by the absence of these technically difficult-to-implement terms. This is confirmed by additional Density Matrix Renormalization Group and Determinant Quantum Monte Carlo calculations carried out for the same simplified model, with the latter displaying only mild Fermion sign problems. We conclude that these methods are able to capture quantitatively the rich physics of the several orbital-selective Mott phases (OSMP) displayed by this model, thus enabling computational studies of the OSMP regime in higher dimensions, beyond static or dynamic mean field approximations.

cond-mat.str-el↗

Quantum phase transition between orbital-selective Mott states in Hund's metals

We report a quantum phase transition between orbital-selective Mott states, with different localized orbitals, in a Hund's metals model. Using the density matrix renormalization group, the phase diagram is constructed varying the electronic density and Hubbard $U$, at robust Hund's coupling. We demonstrate that this transition is preempted by charge fluctuations and the emergence of free spinless fermions, as opposed to the magnetically-driven Mott transition. The Luttinger correlation exponent is shown to have a universal value in the strong-coupling phase, whereas it is interaction dependent at intermediate couplings. At weak coupling we find a second transition from a normal metal to the intermediate-coupling phase.

cond-mat.str-el↗

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↗

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↗

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↗

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↗

Application of Gray codes to the study of the theory of symbolic dynamics of unimodal maps

In this paper we provide a closed mathematical formulation of our previous results in the field of symbolic dynamics of unimodal maps. This being the case, we discuss the classical theory of applied symbolic dynamics for unimodal maps and its reinterpretation using Gray codes. This connection was previously emphasized but no explicit mathematical proof was provided. The work described in this paper not only contributes to the integration of the different interpretations of symbolic dynamics of unimodal maps, it also points out some inaccuracies that exist in previous works.

nlin.CD↗

Unveiling First Order CMR Transitions in the Two-Orbital Model for Manganites

Large scale Monte Carlo simulation results for the two-orbital model for manganites, including Jahn-Teller lattice distortions, are here presented. At hole density x=1/4 and in the vicinity of the region of competition between the ferromagnetic metallic and spin-charge-orbital ordered insulating phases, the colossal magnetoresistance (CMR) phenomenon is observed with a magnetoresistance ratio ~10,000% Our main result is that this CMR transition is found to be of first order in some portions of the phase diagram, in agreement with early results from neutron scattering, specific heat, and magnetization, thus solving a notorious discrepancy between experiments and previous theoretical studies. The first-order characteristics of the transition survive, and are actually enhanced, when weak quenched disorder is introduced.

cond-mat.str-el↗