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M. Hörmann

Publications and source records attributed to M. Hörmann.

10 recordsLinked to original sources

Quantum Monte Carlo study of the bond- and site-diluted transverse-field Ising model

We study the transverse-field Ising model on a square lattice with bond- and site-dilution at zero temperature by stochastic series expansion quantum Monte Carlo simulations. Tuning the transverse field $h$ and the dilution $p$, the quantum phase diagram of both models is explored. Both quantum phase diagrams show long-range order for small $h$ and small $p$. The ordered phase of each is separated from the disordered (quantum) Griffiths phase by second-order phase transitions on two critical lines touching at a multi-critical point. Using Binder ratios we locate quantum critical points with high accuracy. The order-parameter critical exponent $β$ and the average correlation-length exponent $ν_{\mathrm{av}}$ are determined along the critical lines and at the multi-critical points via finite-size scaling. We find three internally consistent sets of critical exponents and compare them with potentially connected universality classes. The quantum Griffiths phase in the vicinity of the phase transition lines is analyzed through the local susceptibility. Our results indicate that activated scaling occurs not only at the percolation transition, but also at the phase transition line for $p$ smaller than the percolation threshold $p_c$.

cond-mat.str-el

Quantum algorithm for one-quasiparticle excitations in the thermodynamic limit via cluster-additive block diagonalization

We propose a quantum algorithm for computing one-quasiparticle excitation energies in the thermodynamic limit by combining numerical linked-cluster expansions (NLCEs) and the variational quantum eigensolver (VQE). Our approach uses VQE to block-diagonalize the cluster Hamiltonian through a single-unitary transformation. This unitary is then postprocessed using the projective cluster-additive transformation (PCAT) to ensure cluster additivity, a key requirement for NLCE convergence. We benchmark our method on the transverse-field Ising model (TFIM) in one and two dimensions, and with longitudinal field, computing one-quasiparticle dispersions in the high-field polarized phase. We compare two cost function classes, trace minimization and variance based, demonstrating their effectiveness with the Hamiltonian variational ansatz (HVA). For pure TFIM, $\lceil N/2 \rceil$ layers of HVA suffice: NLCE+VQE matches exact diagonalization. For TFIM with longitudinal field, where parity symmetry breaks and PCAT becomes essential, both $\lceil N/2 \rceil$ and $N$ layers of HVA converge with increasing cluster size, with $N$ layers providing improved accuracy. Our results establish PCAT as a cluster-additive framework that extends variational quantum algorithms to excited-state calculations in the thermodynamic limit via NLCE. While demonstrated with VQE, the PCAT postprocessing approach, which requires only low-energy eigenspace information, applies to any quantum eigenstate preparation method.

quant-ph

Quantitative approach for the Dicke-Ising chain with an effective self-consistent matter Hamiltonian

In the thermodynamic limit, the Dicke-Ising chain maps exactly onto an effective self-consistent matter Hamiltonian with the photon field acting solely as a self-consistent effective field. As a consequence, no quantum correlations between photons and spins are needed to understand the quantum phase diagram. This enables us to determine the quantum phase diagram in the thermodynamic limit using numerical linked-cluster expansions combined with density matrix renormalization group calculations (NLCE+DMRG) to solve the resulting self-consistent matter Hamiltonian. This includes magnetically ordered phases with significantly improved accuracy compared to previous estimates. For ferromagnetic Ising couplings, we refine the location of the multicritical point governing the change in the order of the superradiant phase transition, reaching a relative accuracy of $10^{-4}$. For antiferromagnetic Ising couplings, we confirm the existence of the narrow antiferromagnetic superradiant phase in the thermodynamic limit. The effective matter Hamiltonian framework identifies the antiferromagnetic superradiant phase as the many-body ground state of an antiferromagnetic transverse-field Ising model with longitudinal field. This phase emerges through continuous Dicke-type polariton condensation from the antiferromagnetic normal phase, followed by a first-order transition to the paramagnetic superradiant phase. Thus, NLCE+DMRG provides a precise determination of the Dicke-Ising phase diagram in one dimension by solving the self-consistent effective matter Hamiltonian.

quant-ph

Hybrid quantum-classical algorithm for the transverse-field Ising model in the thermodynamic limit

We describe a hybrid quantum-classical approach to treat quantum many-body systems in the thermodynamic limit. This is done by combining numerical linked-cluster expansions (NLCE) with the variational quantum eigensolver (VQE). Here, the VQE algorithm is used as a cluster solver within the NLCE. We test our hybrid quantum-classical algorithm (NLCE$+$VQE) for the ferromagnetic transverse-field Ising model on the one-dimensional chain and the two-dimensional square lattice. The calculation of ground-state energies on each open cluster demands a modified Hamiltonian variational ansatz for the VQE. One major finding is convergence of NLCE$+$VQE to the conventional NLCE result in the thermodynamic limit when at least $N/2$ layers are used in the VQE ansatz for each cluster with $N$ sites. Our approach demonstrates the fruitful connection of techniques known from correlated quantum many-body systems with hybrid algorithms explored on existing quantum-computing devices.

quant-ph

Quantum-critical properties of the one- and two-dimensional random transverse-field Ising model from large-scale quantum Monte Carlo simulations

We study the ferromagnetic transverse-field Ising model with quenched disorder at $T = 0$ in one and two dimensions by means of stochastic series expansion quantum Monte Carlo simulations using a rigorous zero-temperature scheme. Using a sample-replication method and averaged Binder ratios, we determine the critical shift and width exponents $ν_\mathrm{s}$ and $ν_\mathrm{w}$ as well as unbiased critical points by finite-size scaling. Further, scaling of the disorder-averaged magnetisation at the critical point is used to determine the order-parameter critical exponent $β$ and the critical exponent $ν_{\mathrm{av}}$ of the average correlation length. The dynamic scaling in the Griffiths phase is investigated by measuring the local susceptibility in the disordered phase and the dynamic exponent $z'$ is extracted. By applying various finite-size scaling protocols, we provide an extensive and comprehensive comparison between the different approaches on equal footing. The emphasis on effective zero-temperature simulations resolves several inconsistencies in existing literature.

cond-mat.str-el

Projective cluster-additive transformation for quantum lattice models

We construct a projection-based cluster-additive transformation that block-diagonalizes wide classes of lattice Hamiltonians $\mathcal{H}=\mathcal{H}_0 +V$. Its cluster additivity is an essential ingredient to set up perturbative or non-perturbative linked-cluster expansions for degenerate excitation subspaces of $\mathcal{H}_0$. Our transformation generalizes the minimal transformation known amongst others under the names Takahashi's transformation, Schrieffer-Wolff transformation, des Cloiseaux effective Hamiltonian, canonical van Vleck effective Hamiltonian or two-block orthogonalization method. The effective cluster-additive Hamiltonian and the transformation for a given subspace of $\mathcal{H}$, that is adiabatically connected to the eigenspace of $\mathcal{H}_0$ with eigenvalue $e_0^n$, solely depends on the eigenspaces of $\mathcal{H}$ connected to $e_0^m$ with $e_0^m\leq e_0^n$. In contrast, other cluster-additive transformations like the multi-block orthognalization method or perturbative continuous unitary transformations need a larger basis. This can be exploited to implement the transformation efficiently both perturbatively and non-perturbatively. As a benchmark, we perform perturbative and non-perturbative linked-cluster expansions in the low-field ordered phase of the transverse-field Ising model on the square lattice for single spin-flips and two spin-flip bound-states.

cond-mat.str-el

Dynamic structure factor of the antiferromagnetic Kitaev model in large magnetic fields

We investigate the dynamic structure factor of the antiferromagnetic Kitaev honeycomb model in a magnetic field by applying perturbative continuous unitary transformations about the high-field limit. One- and two-quasiparticle properties of the dressed elementary spin-flip excitations of the high-field polarized phase are calculated which account for most of the spectral weight in the dynamic structure factor. We discuss the evolution of spectral features in these quasiparticle sectors in terms of one-quasiparticle dispersions, two-quasiparticle continua, the formation of antibound states, and quasiparticle decay. In particular, a comparably strong spectral feature above the upper edge of the upmost two-quasiparticle continuum represents three antibound states which form due to nearest-neighbor density-density interactions.

cond-mat.str-el

Dynamic structure factor of Heisenberg bilayer dimer phases in the presence of quenched disorder and frustration

We investigate the influence of quenched disorder on the dynamic structure factor of Heisenberg bilayers on the square, triangular, and kagome lattice in the quantum paramagnetic phase. Perturbative continuous unitary transformations and white graphs are employed to calculate the one-triplon contribution up to high orders in perturbation about the dimer limit for bimodal and continuous disorder. For the square lattice we find that the lifetime of the gap mode is increased by stronger quantum correlations while stronger disorder effects are observed for the triangular lattice due to geometric frustration. For intra-dimer disorder, in-band energy gaps are observed for both lattices which can be understood in terms of a level repulsion on dimers with low and high intra-dimer exchange that are close in energy at the momentum where the in-band gap opens. For the highly frustrated kagome lattice disorder even allows to decrease the gap energy. In addition, the localization length of the low-energy flat band is increased up to order $7$ in perturbation theory. The interplay of quenched disorder, geometric frustration, and strong correlations leads therefore to rich structures in the dynamical structure factor of two-dimensional quantum magnets.

cond-mat.str-el

The Ising model in a light-induced quantized transverse field

We investigate the influence of light-matter interactions on correlated quantum matter by studying the paradigmatic Ising model subject to a quantum Rabi coupling. This type of coupling to a confined, spatially delocalized bosonic light mode, such as provided by an optical resonator, resembles a quantized transverse magnetic field of tunable strength. As a consequence, the symmetry-broken magnetic state breaks down for strong enough light-mater interactions to a paramagnetic state. The non-local character of the bosonic mode can change the quantum phase transition in a drastic manner, which we analyze quantitatively for the simplest case of a chain geometry (Dicke-Ising chain). The results show a direct transition between a magnetically ordered phase with zero photon density and a magnetically polarized phase with lasing behaviour of the light. Our predictions are equally valid for the dual quantized Ising chain in a conventional transverse magnetic field.

cond-mat.str-el

Dynamic structure factor of disordered quantum spin ladders

We investigate the impact of quenched disorder on the dynamical correlation functions of two-leg quantum spin ladders. Perturbative continuous unitary transformations with the help of white graphs and bond-operator mean-field theory are used to calculate the one- and two-triplon contribution of the zero-temperature dynamical structure factor. Disorder results in huge effects on quasi-particles as well as composite bound states due to localization. This leads to intriguing quantum structures in dynamical correlation functions well observable in spectroscopic experiments.

cond-mat.str-el