SearcharxivSearch

arXiv subjects

Hannah Lange

Publications and source records attributed to Hannah Lange.

At least 19 recordsLinked to original sources

Realizing the Emery Model in Optical Lattices for Quantum Simulation of Cuprates and Nickelates

The microscopic origin of high-temperature superconductivity in cuprates remains one of the central open questions in condensed matter physics. Growing experimental and theoretical evidence suggests that the bare single-band Fermi-Hubbard model may not fully capture properties of cuprates such as superconductivity, motivating us to revisit the canonical three-band model of the copper-oxide planes - the Emery model - from which the single-band counterpart was originally derived. Here, we propose and analyze a quantum simulation scheme for realizing the Emery model in regimes relevant to cuprates and infinite-layer nickelates with today's ultracold atom quantum simulation platforms, enabling the exploration of the three-band physics on system sizes that are challenging for current numerical methods. Specifically, we show that a two-dimensional optical lattice with a superimposed pattern of repulsive potentials can be designed to study low-temperature properties for variable parameter regimes of the Emery model relevant to cuprates as well as infinite-layer nickelates. Our results pave the way for real material simulations with ultracold atom quantum simulators and a better understanding of the physics of unconventional superconductors.

cond-mat.quant-gas

Simulating superconductivity in mixed-dimensional $t_\parallel$-${J}_\parallel$-${J}_\perp$ bilayers with neural quantum states

Motivated by the recent discovery of superconductivity in the bilayer nickelate La$_3$Ni$_2$O$_7$ (LNO) under pressure, we study a mixed-dimensional (mixD) bilayer $t_\parallel$-$J_\parallel$-$J_\perp$ model, which has been proposed as an effective low-energy description of LNO. Using neural quantum states (NQS), and in particular Gutzwiller-projected Hidden Fermion Pfaffian State, we access the ground-state properties on large lattices up to $8\times 8\times 2$ sites. We show that this model exhibits superconductivity across a wide range of dopings and couplings, and analyze the pairing behavior in detail. We identify a crossover from tightly bound, Bose-Einstein-condensed interlayer pairs at strong interlayer exchange to more spatially extended Bardeen-Cooper-Schrieffer-like pairs as the interlayer exchange is decreased. Furthermore, upon tuning the intralayer exchange, we observe a sharp transition from interlayer $s$-wave pairing to intralayer $d$-wave pairing, consistent with a first-order change in the pairing symmetry. We verify that our simulations are accurate by comparing with matrix product state simulations on coupled ladders. Our results represent the first simulation of a fermionic multi-orbital system with NQS, and provide the first evidence for superconductivity in two-dimensonal bilayers using high-precision numerics. These findings provide insight into superconductivity in bilayer nickelates and cold atom quantum simulation platforms.

cond-mat.str-el

Connecting single-layer $t$-$J$ to Kondo lattice models: Exploration with cold atoms

The Kondo effect, a hallmark of many-body physics, emerges from the antiferromagnetic coupling between localized spins and conduction fermions, leading to a correlated many-body singlet state. Here we propose to use the mixed-dimensional (mixD) bilayer Hubbard geometry as a platform to study Kondo lattice physics with current ultracold atom experiments. At experimentally feasible temperatures, we predict that key features of the Kondo effect can be observed, including formation of the Kondo cloud around a single impurity and the competition of singlet formation with Ruderman-Kittel-Kasuya-Yosida (RKKY) interactions for multiple impurities, summarized in the Doniach phase diagram. Moreover, we show that the mixD platform provides a natural bridge between the Doniach phase diagram of the Kondo lattice model, relevant to heavy-fermion materials, and the phase diagram of cuprate superconductors as described by a single-layer Zhang-Rice type $t$-$J$ model: It is possible to continuously tune between the two regimes by changing the interlayer Kondo coupling. Our findings demonstrate that the direct connection between high-temperature superconductivity and heavy-fermion physics can be experimentally studied using currently available quantum simulation platforms.

cond-mat.quant-gas

Towards effective models for low-dimensional cuprates: From ground state Hamiltonian reconstruction to spectral functions

Understanding which minimal effective model captures the essential physics of cuprates is a key step towards unraveling the mechanism behind high-$T_c$ superconductivity. Recent measurements of the dynamical spin structure factor (DSF) in cuprate ladder compounds have indicated the presence of a large effective attraction in the single-band Hubbard model, possibly mediated by phonons. Here, we demonstrate that similar DSF features can also be captured by $t$-$J$ descriptions with or even without any attractive term. Motivated by this observation, we systematically investigate the strength and origin of different contributions to the single-band Hamiltonians by downfolding either from the three-band Emery model or the electron-phonon coupled Hubbard-Holstein model. For one-dimensional systems, we find that the extended versions of both single-band descriptions can reproduce the experimentally observed DSF signatures. Finally, we extend our analysis to two dimensions by comparing two-hole correlation functions for the different single-band models. Our results provide new insights into the long-standing question of which single-band Hamiltonian can capture the essential physics of cuprates.

cond-mat.str-el

Extended $s$-wave pairing from an emergent Feshbach resonance in bilayer nickelate superconductors

Since the discovery of unconventional superconductivity in cuprates, unraveling the pairing mechanism of charge carriers in doped antiferromagnets has been a long-standing challenge. Motivated by the discovery of high-T$_c$ superconductivity in nickelate bilayer La$_3$Ni$_2$O$_7$ (LNO), we study a minimal mixed dimensional (MixD) $t-J$ model supplemented with a repulsive Coulomb interaction $V$. When hole-doped, previous numerical simulations revealed that the system exhibits strong binding energies, with a phenomenology resembling a BCS-to-BEC crossover accompanied by a Feshbach resonance between two distinct types of charge carriers. Here, we perform a mean-field analysis that enables a direct observation of the BCS-to-BEC crossover as well as microscopic insights into the crossover region and the pairing symmetry for two-dimensional bilayers. We benchmark our mean-field description by comparing it to density-matrix renormalization group (DMRG) simulations in quasi-one dimensional settings and find remarkably good agreement. For the two-dimensional system relevant to LNO our mean-field calculations predict a BCS pairing gap with an extended $s$-wave symmetry, directly resulting from the pairing mechanism's Feshbach-origin. Our analysis hence gives insights into pairing in unconventional superconductors and, further, can be tested in currently available ultracold atom experiments.

cond-mat.str-el

Simulating the two-dimensional $t-J$ model at finite doping with neural quantum states

Simulating large, strongly interacting fermionic systems remains a major challenge for existing numerical methods. In this work, we introduce Gutzwiller projected hidden fermion determinant states (G-HFDS) to simulate the strongly interacting limit of the Fermi-Hubbard model, namely the $t$-$J$ model, across the entire doping regime. We demonstrate that the G-HFDS achieve energies competitive with matrix product states (MPS) on lattices as large as $10 \times 10$ sites while using several orders of magnitude fewer parameters, suggesting the potential for efficient application to even larger system sizes. This remarkable efficiency enables us to probe low-energy physics across the full doping range, providing new insights into the competition between kinetic and magnetic interactions and the nature of emergent quasiparticles. Starting from the low-doping regime, where magnetic polarons dominate the low energy physics, we track their evolution with increasing doping and different next-nearest neighbor hopping amplitudes through analyses of spin and polaron correlation functions as well as the Fermi surface. Our findings demonstrate the potential of determinant-based neural quantum states with inherent fermionic sign structure, opening the way for simulating large-scale fermionic systems at any particle filling.

cond-mat.str-el

Autoregressive neural quantum states of Fermi Hubbard models

Neural quantum states (NQS) have emerged as a powerful ansatz for variational quantum Monte Carlo studies of strongly-correlated systems. Here, we apply recurrent neural networks (RNNs) and autoregressive transformer neural networks to the Fermi-Hubbard and the (non-Hermitian) Hatano-Nelson-Hubbard models in one and two dimensions. In both cases, we observe that the convergence of the RNN ansatz is challenged when increasing the interaction strength. We present a physically-motivated and easy-to-implement strategy for improving the optimization, namely, by ramping of the model parameters. Furthermore, we investigate the advantages and disadvantages of the autoregressive sampling property of both network architectures. For the Hatano-Nelson-Hubbard model, we identify convergence issues that stem from the autoregressive sampling scheme in combination with the non-Hermitian nature of the model. Our findings provide insights into the challenges of the NQS approach and make the first step towards exploring strongly-correlated electrons using this ansatz.

cond-mat.str-el

From Architectures to Applications: A Review of Neural Quantum States

Due to the exponential growth of the Hilbert space dimension with system size, the simulation of quantum many-body systems has remained a persistent challenge until today. Here, we review a relatively new class of variational states for the simulation of such systems, namely neural quantum states (NQS), which overcome the exponential scaling by compressing the state in terms of the network parameters rather than storing all exponentially many coefficients needed for an exact parameterization of the state. We introduce the commonly used NQS architectures and their various applications for the simulation of ground and excited states, finite temperature and open system states as well as NQS approaches to simulate the dynamics of quantum states. Furthermore, we discuss NQS in the context of quantum state tomography.

cond-mat.dis-nn

Local control and mixed dimensions: Exploring high-temperature superconductivity in optical lattices

The simulation of high-temperature superconducting materials by implementing strongly correlated fermionic models in optical lattices is one of the major objectives in the field of analog quantum simulation. Here we show that local control and optical bilayer capabilities combined with spatially resolved measurements create a versatile toolbox to study fundamental properties of both nickelate and cuprate high-temperature superconductors. On the one hand, we present a scheme to implement a mixed-dimensional (mixD) bilayer model that has been proposed to capture the essential pairing physics of pressurized bilayer nickelates. This allows for the long-sought realization of a state with long-range superconducting order in current lattice quantum simulation machines. In particular, we show how coherent pairing correlations can be accessed in a partially particle-hole transformed and rotated basis. On the other hand, we demonstrate that control of local gates enables the observation of $d$-wave pairing order in the two-dimensional (single-layer) repulsive Fermi-Hubbard model through the simulation of a system with attractive interactions. Lastly, we introduce a scheme to measure momentum-resolved dopant densities, providing access to observables complementary to solid-state experiments -- which is of particular interest for future studies of the enigmatic pseudogap phase appearing in cuprates.

cond-mat.quant-gas

Transformer neural networks and quantum simulators: a hybrid approach for simulating strongly correlated systems

Owing to their great expressivity and versatility, neural networks have gained attention for simulating large two-dimensional quantum many-body systems. However, their expressivity comes with the cost of a challenging optimization due to the in general rugged and complicated loss landscape. Here, we present a hybrid optimization scheme for neural quantum states (NQS), involving a data-driven pretraining with numerical or experimental data and a second, Hamiltonian-driven optimization stage. By using both projective measurements from the computational basis as well as expectation values from other measurement configurations such as spin-spin correlations, our pretraining gives access to the sign structure of the state, yielding improved and faster convergence that is robust w.r.t. experimental imperfections and limited datasets. We apply the hybrid scheme to the ground state search for the 2D transverse field Ising model and dipolar XY model on $6\times 6$ and $10\times 10$ square lattices with a patched transformer wave function, using numerical data as well as experimental data from a programmable Rydberg quantum simulator [Chen et al., Nature 616 (2023)], and show that the information from a second measurement basis highly improves the performance. Our work paves the way for a reliable and efficient optimization of neural quantum states.

cond-mat.dis-nn

Neural Network Quantum States for the Interacting Hofstadter Model with Higher Local Occupations and Long-Range Interactions

Due to their immense representative power, neural network quantum states (NQS) have gained significant interest in current research. In recent advances in the field of NQS, it has been demonstrated that this approach can compete with state-of-the-art numerical techniques, making NQS a compelling alternative, in particular for the simulation of large, two-dimensional quantum systems. In this study, we show that recurrent neural network (RNN) wave functions can be employed to study systems relevant to current research in quantum many-body physics. Specifically, we employ a 2D tensorized gated RNN to explore the bosonic Hofstadter model with a variable local Hilbert space cut-off and long-range interactions. At first, we benchmark the RNN-NQS for the Hofstadter-Bose-Hubbard (HBH) Hamiltonian on a square lattice. We find that this method is, despite the complexity of the wave function, capable of efficiently identifying and representing most ground state properties. Afterwards, we apply the method to an even more challenging model for current methods, namely the Hofstadter model with long-range interactions. This model describes Rydberg-dressed atoms on a lattice subject to a synthetic magnetic field. We study systems of size up to $12 \times 12$ sites and identify three different regimes by tuning the interaction range and the filling fraction $\nu$. In addition to phases known from the HBH model at short-ranged interaction, we observe bubble crystals and Wigner crystals for long-ranged interactions. Especially interesting is the evidence of a bubble crystal phase on a lattice, as this gives experiments a starting point for the search of clustered liquid phases, possibly hosting non-Abelian anyon excitations. In our work we show that NQS are an efficient and reliable simulation method for quantum systems, which are the subject of current research.

cond-mat.dis-nn

Pairing dome from an emergent Feshbach resonance in a strongly repulsive bilayer model

A key to understanding unconventional superconductivity lies in unraveling the pairing mechanism of mobile charge carriers in doped antiferromagnets, yielding an effective attraction between charges even in the presence of strong repulsive Coulomb interactions. Here, we study pairing in a mixed-dimensional (mixD) $t-J$ model, featuring robust binding energies -- despite dominant repulsive interactions -- that are strongly enhanced in the finite doping regime. The single and coupled mixD ladders we study, corresponding to bilayers of width $w\leq 2$, feature a crossover from tightly bound pairs of holes (closed channel) at small repulsion, to more spatially extended, correlated pairs of individual holes (open channel) at large repulsion. We derive an effective model for the latter, in which the attraction is mediated by the closed channel, in analogy to atomic Feshbach resonances. Using density matrix renormalization group (DMRG) simulations we reveal a dome of large binding energies at around $30\%$ doping, accompanied by a change of the Fermi surface volume and a crossover from extended to tightly bound hole pairs. Our work provides a microscopic theory of pairing in the doped mixD system with dominant repulsion, closely related to bilayer, Ni-based superconductors, and our predictions can be tested in state-of-the-art quantum simulators.

cond-mat.str-el

Feshbach hypothesis of high-Tc superconductivity in cuprates

Resonant interactions associated with the emergence of a bound state constitute one of the cornerstones of modern many-body physics, ranging from Kondo physics, BEC-BCS crossover, to tunable interactions at Feshbach resonances in ultracold atoms or 2D semiconductors. Here we present a Feshbach perspective on the origin of strong pairing in Fermi-Hubbard type models. We perform a theoretical analysis of interactions between charge carriers in doped Mott insulators, modeled by a near-resonant two-channel scattering problem, and find strong evidence for Feshbach-type interactions in the $d_{x^2-y^2}$ channel that can support strong pairing, consistent with the established phenomenology of cuprates. Existing experimental and numerical results on hole-doped cuprates lead us to conjecture the existence of a light, long-lived, low-energy excited state of two holes with bipolaron character in these systems, which enables near-resonant interactions and can thus provide a microscopic foundation for theories of high-temperature superconductivity involving strong attraction, as assumed e.g. in BEC-BCS crossover scenarios. To put our theory to a direct test we suggest to use coincidence angle-resolved photoemission spectroscopy (cARPES), pair-tunneling measurements or less direct pump-probe experiments. The emergent Feshbach resonance we propose could also underlie superconductivity in other doped antiferromagnetic Mott insulators, as recently proposed for bilayer nickelates, highlighting its potential as a unifying strong-coupling pairing mechanism rooted in quantum magnetism.

cond-mat.str-el

Feshbach resonance in a strongly repulsive bilayer model: a possible scenario for bilayer nickelate superconductors

Since the discovery of superconductivity in cuprate materials, the minimal ingredients for high-T$_c$ superconductivity have been an outstanding puzzle. Motivated by the recently discovered nickelate bilayer superconductor La$_3$Ni$_2$O$_3$ under pressure, we study a minimal bilayer model, in which, as in La$_3$Ni$_2$O$_3$, inter- and intralayer magnetic interactions but no interlayer hopping are present: a mixed-dimensional (mixD) $t-J$ model. In the setting of a mixD ladder, we show that the system exhibits a crossover associated with a Feshbach resonance: from a closed-channel dominated regime of tightly bound bosonic pairs of holes to an open-channel dominated regime of spatially more extended Cooper pairs. The crossover can be tuned by varying doping, or by a nearest-neighbor Coulomb repulsion $V$ that we include in our model. Using density matrix renormalization group (DMRG) simulations and analytical descriptions of both regimes, we find that the ground state is a Luther-Emery liquid, competing with a density wave of tetraparton plaquettes at commensurate filling $δ=0.5$ at large repulsion, and exhibits a pairing dome where binding is facilitated by doping. Our observations can be understood in terms of pairs of correlated spinon-chargon excitations constituting the open channel, which are subject to attractive interactions mediated by the closed channel of tightly bound chargon-chargon pairs. When the closed channel is lowered in energy by doping or tuning $V$, a Feshbach resonance is realized, associated with a dome in the binding energy. Our predictions can be directly tested in state-of-the art quantum simulators, and we argue that the pairing mechanism we describe may be realized in the nickelate bilayer superconductor La$_3$Ni$_2$O$_3$.

cond-mat.str-el

Neural network approach to quasiparticle dispersions in doped antiferromagnets

Numerically simulating spinful, fermionic systems is of great interest from the perspective of condensed matter physics. However, the exponential growth of the Hilbert space dimension with system size renders an exact parameterization of large quantum systems prohibitively demanding. This is a perfect playground for neural networks, owing to their immense representative power that often allows to use only a fraction of the parameters that are needed in exact methods. Here, we investigate the ability of neural quantum states (NQS) to represent the bosonic and fermionic $t-J$ model - the high interaction limit of the Fermi-Hubbard model - on different 1D and 2D lattices. Using autoregressive recurrent neural networks (RNNs) with 2D tensorized gated recurrent units, we study the ground state representations upon doping the half-filled system with holes. Moreover, we present a method to calculate dispersion relations from the neural network state representation, applicable to any neural network architecture and any lattice geometry, that allows to infer the low-energy physics from the NQS. To demonstrate our approach, we calculate the dispersion of a single hole in the $t-J$ model on different 1D and 2D square and triangular lattices. Furthermore, we analyze the strengths and weaknesses of the RNN approach for fermionic systems, pointing the way for an accurate and efficient parameterization of fermionic quantum systems using neural quantum states.

cond-mat.str-el

Adaptive Quantum State Tomography with Active Learning

Recently, tremendous progress has been made in the field of quantum science and technologies: different platforms for quantum simulation as well as quantum computing, ranging from superconducting qubits to neutral atoms, are starting to reach unprecedentedly large systems. In order to benchmark these systems and gain physical insights, the need for efficient tools to characterize quantum states arises. The exponential growth of the Hilbert space with system size renders a full reconstruction of the quantum state prohibitively demanding in terms of the number of necessary measurements. Here we propose and implement an efficient scheme for quantum state tomography using active learning. Based on a few initial measurements, the active learning protocol proposes the next measurement basis, designed to yield the maximum information gain. We apply the active learning quantum state tomography scheme to reconstruct different multi-qubit states with varying degree of entanglement as well as to ground states of the XXZ model in 1D and a kinetically constrained spin chain. In all cases, we obtain a significantly improved reconstruction as compared to a reconstruction based on the exact same number of measurements and measurement configurations, but with randomly chosen basis configurations. Our scheme is highly relevant to gain physical insights in quantum many-body systems as well as for benchmarking and characterizing quantum devices, e.g. for quantum simulation, and paves the way for scalable adaptive protocols to probe, prepare, and manipulate quantum systems.

quant-ph

Calculating spin-lattice interactions in ferro- and antiferromagnets: the role of symmetry, dimension and frustration

Recently, the interplay between spin and lattice degrees of freedom has gained a lot of attention due to its importance for various fundamental phenomena as well as for spintronic and magnonic applications. Examples are ultrafast angular momentum transfer between the spin and lattice subsystems during ultrafast demagnetization, frustration driven by structural distortions in transition metal oxides, or in acoustically driven spin-wave resonances. In this work, we provide a systematic analysis of spin-lattice interactions for ferro- and antiferromagnetic materials and focus on the role of lattice symmetries and dimensions, magnetic order, and the relevance of spin-lattice interactions for angular momentum transfer as well as magnetic frustration. For this purpose, we use a recently developed scheme which allows an efficient calculation of spin-lattice interaction tensors from first principles. In addition to that, we provide a more accurate and self consistent scheme to calculate ab initio spin lattice interactions by using embedded clusters which allows to benchmark the performance of the scheme introduced previously.

cond-mat.mtrl-sci

Spin-lattice interaction parameters from first principles: theory and implementation

A scheme is presented to calculate on a first-principles level the spin-lattice coupling (SLC) parameters needed to perform combined molecular-spin dynamics (MSD) simulations. By treating changes to the spin configuration and atomic positions on the same level, closed expressions for the atomic SLC parameters could be derived in a coherent way up to any order. The properties of the SLC parameters are discussed considering separately the symmetric and antisymmetric parts of the SLC tensor. The changes due to atomic displacements of the spin-spin exchange coupling (SSC) parameters estimated using the SLC parameters are compared with the SSC parameters calculated for an embedded cluster with the central atom displaced, demonstrating good agreement of these results. Moreover, this allows to study the impact of different SLC contributions, linear and quadratic with respect to displacements, on the properties of the modified SSC parameters. In addition, we represent an approach to calculate the site-diagonal SLC parameters characterizing local magnetic anisotropy induced by a lattice distortion, which is a counterpart of the approach based on magnetic torque used for the investigations of magneto-crystalline anisotropy (MCA) as well as for calculations of the MCA constants. In particular, the dependence of the induced magnetic torque on different types of atomic displacements is analyzed.

cond-mat.mtrl-sci