arXiv subjects

Gonzalo Alvarez

Publications and source records attributed to Gonzalo Alvarez.

At least 19 recordsLinked to original sources

arXiv2026

Quantum Wake Dynamics from Distinct Spectroscopic Perturbations

Quantum wake dynamics in quantum magnets have recently been inferred from the dynamical spin structure factor, which probes only a restricted class of local perturbations. Here, we show that resonant inelastic x-ray scattering (RIXS) selection rules act as an operator filter on fractionalized excitations, producing distinct quantum wakes in the spin-$\frac{1}{2}$ Heisenberg antiferromagnetic chain. Using explicit real-time evolution of single-spin and spin-conserving bond correlators, we find that the conventional spin response propagates up to the maximum spinon velocity, $v_s=\fracπ{2} J$, whereas the bond channels concentrate their spectral weight into a slower dominant wake with $v\simeq 0.92 J$, while weaker components remain bounded by the full spinon light cone. The corresponding momentum- and frequency-resolved responses map onto experimentally accessible RIXS channels, demonstrating that different spectroscopic perturbations resolve complementary pathways of many-body propagation beyond the neutron-scattering spin structure factor. Their inelastic spectral weights further provide access to quantum Fisher information, while equal-time bond sum rules connect the same spectroscopic channels to the ground-state energy. Because the same correlators can be prepared and measured on quantum hardware, they also define direct, experimentally anchored benchmarks for quantum simulations, particularly in frustrated and higher-dimensional magnets where controlled classical real-time calculations become challenging.

cond-mat.stat-mech↗

arXiv2026

Edge Reconstruction in a Quantum Spin Hall Insulator

We study interaction-driven edge reconstruction in a quantum spin Hall insulator described by the Bernevig-Hughes-Zhang model with Kanamori-Hubbard interactions using the real-space density matrix renormalization group method in both the grand-canonical and canonical ensembles. For a two-dimensional cylinder with a smooth edge, we identify discrete particle-number transitions that lead to a spin-polarized edge state stabilized by an emergent ferromagnetic exchange interaction. The reconstruction is orbital-selective, occurring predominantly in the $s$-orbital channel. Our results reveal a microscopic mechanism for emergent fluctuating moments at the edge that could compromise the topological protection of helical edge states by time reversal symmetry.

cond-mat.mes-hall↗

arXiv2026

Intertwined charge, spin, and orbital degrees of freedom under electronic correlations in the one-dimensional Fe$^{3+}$ chalcogenide chain

Motivated by recent developments in the study of quasi-one-dimensional iron systems with Fe$^{2+}$, we comprehensively study the Fe$^{3+}$ chalcogenide chain system. Based on first-principles calculations, the Fe$^{3+}$ chain has a similar electronic structure as discussed before in the iron 2+ chain, due to similar Fe$X_4$ ($X$ = S or Se) tetrahedron chain geometry. Furthermore, a three-orbital electronic Hubbard model for this chain was constructed by using the density matrix renormalization group method. A robust antiferromagnetic coupling was unveiled in the chain direction. In addition, in the intermediate electronic correlation $U/W$ region, we found an interesting orbital-selective Mott phase with the coexistence of localized and itinerant electrons ($U$ is the on-site Hubbard repulsion, while $W$ is the electronic bandwidth) {\color{blue}based on the orbital-selective behavior observed in the charge fluctuations}. Furthermore, we do not observe any obvious pairing tendency in the Fe$^{3+}$ chain in the electronic correlation $U/W$ region, where superconducting pairing tendencies were reported before in iron ladders. This suggests that superconductivity is unlikely to emerge in the Fe$^{3+}$ systems. Our results establish with clarity the similarities and differences between Fe$^{2+}$and Fe$^{3+}$ iron chains, as well as iron ladders.

cond-mat.str-el↗

arXiv2026

Kinetic obstruction to pairing in the doped Kitaev-Heisenberg ladder

We investigate the hole-doped Kitaev-Heisenberg ($t$-$J$-$K$) model on a two-leg ladder geometry using the density-matrix renormalization group (DMRG). We first consider the behavior of the antiferromagnetic Kitaev (AFK) spin-liquid phase as a function of hopping strength $t$ and doping level. This reveals intriguing pairing tendencies only for $\frac{t}{K} \lesssim 0.65$, consistent with prior results on three-leg ladders, and firmly supports the emerging picture that the physics of doped Kitaev spin liquids strongly depends on the kinetic energy of the doped holes. Analysis of one- and two-hole doping uncovers close links between the spatial profiles of the plaquette operator and the charge density. We construct a doping-dependent phase diagram for antiferromagnetic Heisenberg interactions and intermediate hopping $t=1$. Upon doping, the rung-singlet region develops dominant superconducting correlations. Charge-density-wave correlations dominate at weak doping near the transition to the stripy phase. Spin-density wave-like behavior is found in the AFK and ferromagnetic Kitaev limits, and in the stripy phase.

cond-mat.str-el↗

arXiv2025

Spinon excitations and spin correlations in the one-dimensional quantum magnet $β$-VOSO$_4$ probed by Raman spectroscopy

Fractionalized excitations such as spinons and anyons have emerged as a central theme in condensed matter physics with broad implications for superconductivity, quantum statistics, and quantum computation. The nearly ideal one-dimensional $S=1/2$ system $β$-VOSO$_4$ without long-range order down to 85 mK provides a promising platform to experimentally explore such fractionalized excitations. Here, we employ Raman spectroscopy to probe magnetic excitations and the evolution of spin correlations in $β$-VOSO$_4$. Spinon signatures are found along the chain direction, evidenced by a broad, gapless scattering continuum at low temperatures. The temperature dependence of the spinon spectral weight aligns considerably with numerical density matrix renormalization group calculations. By comparing the experimental spinon spectral weight with calculated results and evaluating the associated quantum Fisher information (QFI) therefrom, we observe a steep increase in QFI upon cooling, indicating rapidly growing correlation lengths. Our study showcases QFI as a probe of spin correlations in quantum magnets.

cond-mat.str-el↗

arXiv2025

Beyond-classical computation in quantum simulation

Quantum computers hold the promise of solving certain problems that lie beyond the reach of conventional computers. However, establishing this capability, especially for impactful and meaningful problems, remains a central challenge. Here, we show that superconducting quantum annealing processors can rapidly generate samples in close agreement with solutions of the Schrödinger equation. We demonstrate area-law scaling of entanglement in the model quench dynamics of two-, three-, and infinite-dimensional spin glasses, supporting the observed stretched-exponential scaling of effort for matrix-product-state approaches. We show that several leading approximate methods based on tensor networks and neural networks cannot achieve the same accuracy as the quantum annealer within a reasonable time frame. Thus, quantum annealers can answer questions of practical importance that may remain out of reach for classical computation.

quant-ph↗

arXiv2025

Robustness of Vacancy-Bound Non-Abelian Anyons in the Kitaev Model in a Magnetic Field

Non-Abelian anyons in quantum spin liquids (QSLs) provide a promising route to fault-tolerant topological quantum computation. In the exactly solvable Kitaev honeycomb model, such anyons of the QSL state can be bound to nonmagnetic spin vacancies and endowed with non-Abelian statistics by an infinitesimal magnetic field. Here, we investigate how this approach for stabilizing non-Abelian anyons extends to a finite magnetic field represented by a proper Zeeman term. Through large-scale density-matrix renormalization group (DMRG) simulations, we compute the vacancy-anyon binding energy as a function of magnetic field for both the ferromagnetic (FM) and antiferromagnetic (AFM) Kitaev models. We find that anyon binding remains robust within the entire QSL phase for the FM Kitaev model but breaks down already inside this phase for the AFM Kitaev model. To compute a binding energy several orders of magnitude below the magnetic energy scale, we introduce both a refined definition and an extrapolation scheme based on carefully tailored perturbations.

cond-mat.str-el↗

arXiv2025

Comment on: "Dynamics of disordered quantum systems with two- and three-dimensional tensor networks" arXiv:2503.05693

In a recent preprint [1] (arXiv:2503.05693), Tindall et al. presented impressive classical simulations of quantum dynamics using tensor networks. Their methods represent a significant improvement in the classical state of the art, and in some cases show lower errors than recent simulations of quantum dynamics using a quantum annealer [2] (King et al., Science, eado6285, 2025). However, of the simulations in Ref. [2], Ref. [1] did not attempt the most complex lattice geometry, nor reproduce the largest simulations in 3D lattices, nor simulate the longest simulation times, nor simulate the low-precision ensembles in which correlations grow the fastest, nor produce the full-state and fourth-order observables produced by Ref. [2]. Thus this work should not be misinterpreted as having overturned the claim of Ref. [2]: the demonstration of quantum simulations beyond the reach of classical methods. Rather, these classical advances narrow the parameter space in which beyond-classical computation has been demonstrated. In the near future these classical methods can be combined with quantum simulations to help sharpen the boundary between classical and quantum simulability.

quant-ph↗

arXiv2025

Diabatic error and propagation of Majorana zero modes in interacting quantum dots systems

Motivated by recent experimental progress in realizing Majorana zero modes (MZMs) using quantum dot systems, we investigate the diabatic errors associated with the movement of those MZMs. The movement is achieved by tuning time-dependent gate potentials applied to individual quantum dots, effectively creating a moving potential wall. To probe the optimized movement of MZMs, we calculate the experimentally accessible local density-of-states and time-dependent fidelity using many-body time-dependent numerical methods. Our analysis reveals that an optimal potential wall height is crucial to preserve the well-localized nature of the MZM during its movement. Moreover, for the first time, we analyze diabatic errors in realistic quantum-dot systems, incorporating the effects of repulsive Coulomb interactions and disorder in both hopping and pairing terms. Additionally, we provide a comparative study of diabatic errors arising from the simultaneous versus sequential tuning of multiple gates during the MZMs movement. Finally, we estimate the time scale required for MZM transfer in a six-quantum-dot system, demonstrating that MZM movement is feasible and can be completed well within the qubit's operational lifetime in practical quantum-dot setups.

cond-mat.mes-hall↗

arXiv2025

Pairing tendencies in the doped Kitaev-Heisenberg model

We study the impact of hole-doping on the Kitaev-Heisenberg model on the honeycomb lattice. We investigate the pairing tendencies and correlation functions in the framework of a $t-J-K$ model using density matrix renormalization group calculations on three-leg cylinders. In the case of the pure Kitaev model, which realizes a quantum spin-liquid phase at half-filling, we find that binding of two holes only occurs at low values of the hopping, where the holes are slow. We have theoretically verified that pair formation occurs in the limit of immobile holes, where the pure Kitaev model remains exactly solvable. When we instead fix the hopping at an intermediate, more realistic, value, and vary the Heisenberg and Kitaev interaction strengths, we find pairing tendencies only in the Néel phase. This is in contrast to prior mean-field calculations, highlighting the importance of accounting for the kinetic energy of dopants in generalized Kitaev models. Interestingly, we also find signatures of pair-density wave formation over the studied range of model parameters, namely a periodic modulation of the charge density as well as the spin-spin and pair-pair correlations in real space. Moreover, we present a comparative study of the different correlations as a function of doping. We finally discuss the potential for experimentally observing the studied physics in quantum materials and heterostructures.

cond-mat.str-el↗

arXiv2024

Topological and magnetic properties of the interacting Bernevig-Hughes-Zhang model

We investigate the effects of electronic correlations on the Bernevig-Hughes-Zhang model using the real-space density matrix renormalization group (DMRG) algorithm. We introduce a method to probe topological phase transitions in systems with strong correlations using DMRG, substantiated by an unsupervised machine learning methodology that analyzes the orbital structure of the real-space edges. Including the full multi-orbital Hubbard interaction term, we construct a phase diagram as a function of a gap parameter ($m$) and the Hubbard interaction strength ($U$) via exact DMRG simulations on $N\times 4$ cylinders. Our analysis confirms that the topological phase persists in the presence of interactions, consistent with previous studies, but it also reveals an intriguing phase transition from a paramagnetic to a stripey antiferromagnetic topological insulator. The combination of the magnetic structure factor, strength of magnetic moments, and the orbitally resolved density, provides real-space information on both topology and magnetism in a strongly correlated system.

cond-mat.str-el↗

arXiv2024

Luther-Emery liquid and dominant singlet superconductivity in the hole-doped Haldane spin-1 chain

We investigate the pairing tendencies in the hole-doped Haldane spin-1 chain. To allow for doping, we extend the original spin chain Hamiltonian into a fermionic model involving a two-orbital Hubbard chain at intermediate or strong repulsive interaction strengths $U$, and for degenerate orbitals. At half-filling and large $U$, the ferromagnetic Hund's coupling, $J_\mathrm{H}$, generates effective spin-$1$ moments, with antiferromagnetic correlations between sites. Using large-scale density matrix renormalization group calculations, we study accurately the system's behavior under light hole-doping. For $U=1.6$ in units of the non-interacting bandwidth and for $J_\mathrm{H}/U\gtrsim 0.275$ we find that singlet pairing dominates the long-distance physics, establishing this system as a promising platform for repulsively mediated superconductivity. We provide concrete examples of materials that could realize the physics described here. We also provide evidence that the system approaches a Luther-Emery liquid state at large system sizes, reminiscent of the behavior of doped one-orbital two-leg ladders at weak coupling, which also have superconducting tendencies. The numerically calculated central charge approaches one in the thermodynamic limit, indicating a single gapless mode as is expected for the Luther-Emery state. Exponents characterizing the power-law decays of singlet pair-pair and charge density-density correlations are determined, and found to approximately satisfy the Luther-Emery identity.

cond-mat.str-el↗

arXiv2024

Magnetic phase diagram of a two-orbital model for bilayer nickelates varying doping

Motivated by the recently discovered high-$T_c$ bilayer nickelate superconductor La$_3$Ni$_2$O$_7$, we comprehensively research a bilayer $2\times2\times2$ cluster for different electronic densities $n$ by using the Lanczos method. We also employ the random-phase approximation to quantify the first magnetic instability with increasing Hubbard coupling strength, also varying $n$. Based on the spin structure factor $S(q)$, we have obtained a rich magnetic phase diagram in the plane defined by $n$ and $U/W$, at fixed Hund coupling. We have observed numerous states, such as A-AFM, Stripes, G-AFM, and C-AFM. For half-filling $n=2$ (two electrons per Ni site, corresponding to $N$ = 16 electrons), the canonical superexchange interaction leads to a robust G-AFM state $(π,π,π)$ with antiferromagnetic couplings in plane and between layers. By increasing or decreasing electronic densities, ferromagnetic tendencies emerge from the ``half-empty'' and ``half-full'' mechanisms, leading to many other interesting magnetic tendencies. In addition, the spin-spin correlations become weaker both in the hole or electron doping regions compared with half-filling. At $n = 1.5$ (or $N=12$), density corresponding to La$_3$Ni$_2$O$_7$, we obtained the ``Stripe 2'' ground state (antiferromagnetic coupling in one in-plane direction, ferromagnetic coupling in the other, and antiferromagnetic coupling along the $z$-axis) in the $2\times2\times2$ cluster. In addition, we obtained a much stronger AFM coupling along the $z$-axis than the magnetic coupling in the $xy$ plane. The random-phase approximation calculations with varying $n$ give very similar results as Lanczos. Meanwhile, a state with $q/π= (0.6, 0.6, 1)$ close to the E-phase wavevector is found in our RPA calculations by slightly reducing the filling to $n=1.25$, possibly responsible for the E-phase SDW recently observed in experiments.

cond-mat.str-el↗

arXiv2024

Crystalline-Symmetry-Protected Majorana Modes in Coupled Quantum Dots

We propose a minimalist architecture for achieving various crystalline-symmetry-protected Majorana modes in an array of coupled quantum dots. Our framework is motivated by the recent experimental demonstrations of two-site and three-site artificial Kitaev chains in a similar setup. We find that introducing a $π$-phase domain wall in the Kitaev chain leads to a pair of mirror-protected Majorana zero modes located at or near the junction. Joining two $π$-junctions into a closed loop, we can simulate two distinct classes of two-dimensional higher-order topological superconducting phases, both carrying symmetry-protected Majorana modes around the sample corners. As an extension of the $π$-junction, we further consider a general vertex structure where $n$ Kitaev chains meet, i.e., a Kitaev $n$-vertex. We prove that such an $n$-vertex, if respecting a dihedral symmetry group $D_n$, necessarily carries $n$ vertex-bound Majorana modes protected by the $D_n$ symmetry. Resilience of the junction and vertex Majorana bound states against disorder and correlation effects is also discussed. Our architecture paves the way for designing, constructing, and exploring a wide variety of artificial topological crystalline phases in experiments.

cond-mat.mes-hall↗

arXiv2024

Block Mott insulating state induced by next-nearest neighbor hopping in the S = 3/2 zigzag chain BaCoTe2O7

Quasi-one-dimensional correlated electronic multi-orbital systems with either ladder or chain geometries continue attracting considerable interest due to their complex electronic phases arising from the interplay of the hopping matrix, the crystal-fields splitting, the electronic correlations, and strong quantum fluctuations. Recently, the intriguing cobalt zigzag chain system BaCoTe$_2$O$_7$, with electronic density $n = 7$, was prepared experimentally. Here, we systematically study the electronic and magnetic properties of this quasi-one-dimensional compound from the theory perspective. Based on first-principles density functional theory calculations, strongly anisotropic one-dimensional electronic Co $3d$ bands were found near the Fermi level. By evaluating the relevant hopping amplitudes, we provide the magnitude and origin of the nearest-neighbor (NN) and next nearest-neighbor (NNN) hopping matrices in BaCoTe$_2$O$_7$. With this information, we constructed a three-orbital electronic Hubbard model for this zigzag chain system, and studied two cases: with only a NN hopping matrix, and with NN plus NNN hopping matrices. Introducing the Hubbard and Hund couplings and studying the model via the density matrix renormalization group method, we constructed the ground-state phase diagram. A robust staggered antiferromagnetic (AFM) region was found when only the NN hopping matrix in the chain direction was employed. However, for the realistic case where the NNN hopping matrix is also included, the dominant state becomes instead a block AFM order, in agreement with experiments. The system displays Mott insulator characteristics with three half-filled orbitals, when the block AFM order is stable. Our results for BaCoTe$_2$O$_7$ provide guidance to experimentalists and theorists working on this zigzag one-dimensional chain and related materials.

cond-mat.str-el↗

arXiv2023

Majorana zero modes in Y-shape interacting Kitaev wires

Motivated by the recent experimental realization of minimal Kitaev chains using quantum dots, we investigate the Majorana zero modes (MZM) in $Y$-shape Kitaev wires. We solve the associated Kitaev models analytically at the sweet spot ($t_h=Δ$) and derive the exact form of MZM wave-functions in this geometry. The novelty of our result is the observation of multi-site MZMs located near the junction center on the nearby edge sites of each leg. This result is important for potential braiding of Majoranas and the performance of $Y$-junctions made from arrays of quantum dots. Furthermore, we study the stability of local (single-site) and multi-site MZMs modes in the presence of Coulomb repulsion, using density matrix renormalization group theory. Our local density-of-states calculation shows that these multi-site MZMs are as equally topologically protected as the single-site MZMs when in the presence of Coulomb repulsion or when away from the sweet-spot.

cond-mat.supr-con↗

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↗