arXiv subjects

Benedikt Bruognolo

Publications and source records attributed to Benedikt Bruognolo.

9 recordsLinked to original sources

arXiv2021

A beginner's guide to non-abelian iPEPS for correlated fermions

Infinite projected entangled pair states (iPEPS) have emerged as a powerful tool for studying interacting two-dimensional fermionic systems. In this review, we discuss the iPEPS construction and some basic properties of this tensor network (TN) ansatz. Special focus is put on (i) a gentle introduction of the diagrammatic TN representations forming the basis for deriving the complex numerical algorithm, and (ii) the technical advance of fully exploiting non-abelian symmetries for fermionic iPEPS treatments of multi-band lattice models. The exploitation of non-abelian symmetries substantially increases the performance of the algorithm, enabling the treatment of fermionic systems up to a bond dimension $D=24$ on a square lattice. A variety of complex two-dimensional (2D) models thus become numerically accessible. Here, we present first promising results for two types of multi-band Hubbard models, one with $2$ bands of spinful fermions of $\mathrm{SU}(2)_\mathrm{spin} \otimes \mathrm{SU}(2)_\mathrm{orb}$ symmetry, the other with $3$ flavors of spinless fermions of $\mathrm{SU}(3)_\mathrm{flavor}$ symmetry.

cond-mat.str-el↗

arXiv2020

iPEPS study of spin symmetry in the doped $t$-$J$ model

We study the two-dimensional $t$-$J$ model on a square lattice using infinite projected entangled pair states (iPEPS). At small doping, multiple orders, such as antiferromagnetic order, stripe order and superconducting order, are intertwined or compete with each other. We demonstrate the role of spin symmetry at small doping by either imposing SU(2) spin symmetry or its U(1) subgroup in the iPEPS ansatz, thereby excluding or allowing spontaneous spin-symmetry breaking respectively in the thermodynamic limit. From a detailed comparison of our simulations, we provide evidence that stripe order is pinned by long-range antiferromagnetic order. We also find that SU(2) iPEPS, which enforces a spin-singlet state, yields a uniform charge distribution and favors d-wave singlet pairing.

cond-mat.str-el↗

arXiv2017

Matrix product state techniques for two-dimensional systems at finite temperature

The density matrix renormalization group is one of the most powerful numerical methods for computing ground-state properties of two-dimensional (2D) quantum lattice systems. Here we show its finite-temperature extensions are also viable for 2D, using the following strategy: At high temperatures, we combine density-matrix purification and numerical linked-cluster expansions to extract static observables directly in the thermodynamic limit. At low temperatures inaccessible to purification, we use the minimally entangled typical thermal state (METTS) algorithm on cylinders. We consider the triangular Heisenberg antiferromagnet as a first application, finding excellent agreement with other state of the art methods. In addition, we present a METTS-based approach that successfully extracts critical temperatures, and apply it to a frustrated lattice model. On a technical level, we compare two different schemes for performing imaginary-time evolution of 2D clusters, finding that a Suzuki-Trotter decomposition with swap gates is currently the most accurate and efficient.

cond-mat.str-el↗

arXiv2017

Open Wilson chains for quantum impurity models: Keeping track of all bath modes

When constructing a Wilson chain to represent a quantum impurity model, the effects of truncated bath modes are neglected. We show that their influence can be kept track of systematically by constructing an "open Wilson chain" in which each site is coupled to a separate effective bath of its own. As a first application, we use the method to cure the so-called mass-flow problem that can arise when using standard Wilson chains to treat impurity models with asymmetric bath spectral functions at finite temperature. We demonstrate this for the strongly sub-Ohmic spin-boson model at quantum criticality where we directly observe the flow towards a Gaussian critical fixed point.

cond-mat.str-el↗

arXiv2017

Spin fluctuations in the 0.7-anomaly in quantum point contacts

It has been argued that the 0.7 anomaly in quantum point contacts (QPCs) is due to an enhanced density of states at the top of the QPC-barrier (van Hove ridge), which strongly enhances the effects of interactions. Here, we analyze their effect on dynamical quantities. We find that they pin the van Hove ridge to the chemical potential when the QPC is subopen; cause a temperature dependence for the linear conductance that qualitatively agrees with experiment; strongly enhance the magnitude of the dynamical spin susceptibility; and significantly lengthen the QPC traversal time. We conclude that electrons traverse the QPC via a slowly fluctuating spin structure of finite spatial extent.

cond-mat.mes-hall↗

arXiv2017

Anatomy of quantum critical wave functions in dissipative impurity problems

Quantum phase transitions reflect singular changes taking place in a many-body ground state, however, computing and analyzing large-scale critical wave functions constitutes a formidable challenge. New physical insights into the sub-Ohmic spin-boson model are provided by the coherent state expansion (CSE), which represents the wave function by a linear combination of classically displaced configurations. We find that the distribution of low-energy displacements displays an emergent symmetry in the absence of spontaneous symmetry breaking, while experiencing strong fluctuations of the order parameter near the quantum critical point. Quantum criticality provides two strong fingerprints in critical low-energy modes: an algebraic decay of the average displacement and a constant universal average squeezing amplitude. These observations, confirmed by extensive variational matrix product states (VMPS) simulations and field theory arguments, offer precious clues into the microscopics of critical many-body states in quantum impurity models.

cond-mat.str-el↗

arXiv2016

Dynamic structure factor of the spin-1/2 XXZ chain in a transverse field

The spin-$\frac{1}{2}$ XXZ chain with easy-plane anisotropy in a transverse field describes well the thermodynamic properties of the material ${\rm Cs_2CoCl_4}$ in a wide range of temperatures and fields including the region close to the spin-flop Ising quantum phase transition. For a comparison with prospective inelastic neutron scattering experiments on this compound, we present results of an extensive numerical study of its dynamic structure factor $\mathcal{S}^{αβ}(k,ω)$ using matrix-product-state (MPS) techniques. Close to criticality, the dynamic part of the correlator $\mathcal{S}^{xx}$ longitudinal to the applied field is incoherent and possesses a small total weight as the ground state is already close to saturation. The transverse correlator $\mathcal{S}^{zz}$, on the other hand, is dominated by a coherent single-particle excitation with additional spectral weight at higher energies that we tentatively attribute to a repulsively bound pair of particles. With increasing temperature, the latter quickly fades and spectral weight instead accumulates close to zero wavevector just above the single-particle energy. On a technical level, we compare the numerical efficiency of real-time evolution to an MPS-based Chebyshev expansion in the present context, finding that both methods yield results of similar quality at comparable numerical costs.

cond-mat.str-el↗

arXiv2015

Symmetric Minimally Entangled Typical Thermal States

We extend White's minimally entangled typically thermal states approach (METTS) to allow Abelian and non-Ablian symmetries to be exploited when computing finite-temperature response functions in one-dimensional (1D) quantum systems. Our approach, called SYMETTS, starts from a METTS sample of states that are not symmetry eigenstates, and generates from each a symmetry eigenstate. These symmetry states are then used to calculate dynamic response functions. SYMETTS is ideally suited to determine the low-temperature spectra of 1D quantum systems with high resolution. We employ this method to study a generalized diamond chain model for the natural mineral azurite Cu${}_3$(CO${}_3)_2$(OH$)_2$, which features a plateau at $\frac{1}{3}$ in the magnetization curve at low temperatures. Our calculations provide new insight into the effects of temperature on magnetization and excitation spectra in the plateau phase, which can be fully understood in terms of the microscopic model.

cond-mat.str-el↗

arXiv2014

Two-bath spin-boson model: Phase diagram and critical properties

The spin-boson model, describing a two-level system coupled to a bath of harmonic oscillators, is a generic model for quantum dissipation, with manifold applications. It has also been studied as a simple example for an impurity quantum phase transition. Here we present a detailed study of a U(1)-symmetric two-bath spin-boson model, where two different components of an SU(2) spin 1/2 are coupled to separate dissipative baths. Non-trivial physics arises from the competition of the two dissipation channels, resulting in a variety of phases and quantum phase transitions. We employ a combination of analytical and numerical techniques to determine the properties of both the stable phases and the quantum critical points. In particular, we find a critical intermediate-coupling phase which is bounded by a continuous quantum phase transition which violates the quantum-to-classical correspondence.

cond-mat.stat-mech↗