arXiv subjects

Claudius Hubig

Publications and source records attributed to Claudius Hubig.

14 recordsLinked to original sources

arXiv2020

Interacting bosonic flux ladders with a synthetic dimension: Ground-state phases and quantum quench dynamics

Flux ladders constitute the minimal setup enabling a systematic understanding of the rich physics of interacting particles subjected simultaneously to strong magnetic fields and a lattice potential. In this paper, the ground-state phase diagram of a flux-ladder model is mapped out using extensive density-matrix renormalization-group simulations. The emphasis is put on parameters which can be experimentally realized exploiting the internal states of potassium atoms as a synthetic dimension. The focus is on accessible observables such as the chiral current and the leg-population imbalance. Considering a particle filling of one boson per rung, we report the existence of a Mott-insulating Meissner phase as well as biased-ladder phases on top of superfluids and Mott insulators. Furthermore, we demonstrate that quantum quenches from suitably chosen initial states can be used to probe the equilibrium properties in the transient dynamics. Concretely, we consider the instantaneous turning on of hopping matrix elements along the rungs or legs in the synthetic flux-ladder model, with different initial particle distributions. We show that clear signatures of the biased-ladder phase can be observed in the transient dynamics. Moreover, the behavior of the chiral current in the transient dynamics is discussed. The results presented in this paper provide guidelines for future implementations of flux ladders in experimental setups exploiting a synthetic dimension.

cond-mat.quant-gas↗

arXiv2020

Imaginary-time matrix product state impurity solver in a real material calculation: Spin-orbit coupling in Sr$_2$RuO$_4$

Using an imaginary-time matrix-product state (MPS) based quantum impurity solver we perform a realistic dynamical mean-field theory (DMFT) calculation combined with density functional theory (DFT) for Sr$_2$RuO$_4$. We take the full Hubbard-Kanamori interactions and spin-orbit coupling (SOC) into account. The MPS impurity solver works at essentially zero temperature in the presence of SOC, a regime of parameters currently inaccessible to continuous-time quantum Monte Carlo (CTQMC) methods, due to a severe sign problem. We show that earlier results obtained at high temperature, namely that the diagonal self-energies are nearly unaffected by SOC and that interactions lead to an effective enhancement of the SOC, hold even at low temperature. We observe that realism makes the numerical solution of the impurity model with MPS much more demanding in comparison to earlier works on Bethe lattice models, requiring several algorithmic improvements.

cond-mat.str-el↗

arXiv2019

Time-evolution methods for matrix-product states

Matrix-product states have become the de facto standard for the representation of one-dimensional quantum many body states. During the last few years, numerous new methods have been introduced to evaluate the time evolution of a matrix-product state. Here, we will review and summarize the recent work on this topic as applied to finite quantum systems. We will explain and compare the different methods available to construct a time-evolved matrix-product state, namely the time-evolving block decimation, the MPO $W^\mathrm{II}$ method, the global Krylov method, the local Krylov method and the one- and two-site time-dependent variational principle. We will also apply these methods to four different representative examples of current problem settings in condensed matter physics.

cond-mat.str-el↗

arXiv2019

Open quantum systems in thermal non-ergodic environments

The dynamics of an open system crucially depends on the correlation function of its environment, $C_B(t)$. We show that for thermal non-Harmonic environments $C_B(t)$ may not decay to zero but to an offset, $C_0>0$. The presence of such offset is determined by the environment eigenstate structure, and whether it fulfills or not the eigenstate thermalization hypothesis. Moreover, we show that a $C_0>0$ could render the weak coupling approximation inaccurate and prevent the open system to thermalize. Finally, for a realistic environment of dye molecules, we show the emergence of the offset by using matrix product states (MPS), and discuss its link to a 1/f noise spectrum that, in contrast to previous models, extends to zero frequencies. Thus, our results may be relevant in describing dissipation in quantum technological devices like superconducting qubits, which are known to be affected by such noise.

quant-ph↗

arXiv2019

Absence of superconductivity in the pure two-dimensional Hubbard model

We study the superconducting pairing correlations in the ground state of the doped Hubbard model -- in its original form without hopping beyond nearest neighbor or other perturbing parameters -- in two dimensions at intermediate to strong coupling and near optimal doping. The nature of such correlations has been a central question ever since the discovery of cuprate high-temperature superconductors. Despite unprecedented effort and tremendous progress in understanding the properties of this fundamental model, a definitive answer to whether the ground state is superconducting in the parameter regime most relevant to cuprates has proved exceedingly difficult to establish. In this work, we employ two complementary, state-of-the-art many-body computational methods, constrained path (CP) auxiliary-field quantum Monte Carlo (AFQMC) and density matrix renormalization group (DMRG) methods, deploying the most recent algorithmic advances in each. Systematic and detailed comparisons between the two methods are performed. The DMRG is extremely reliable on small width cylinders, where we use it to validate the AFQMC. The AFQMC is then used to study wide systems as well as fully periodic systems, to establish that we have reached the thermodynamic limit. The ground state is found to be non-superconducting in the moderate to strong coupling regime in the vicinity of optimal hole doping.

cond-mat.str-el↗

arXiv2019

Use and implementation of autodifferentiation in tensor network methods with complex scalars

Following the recent preprints arXiv:1903.09650 and arXiv:1906.04654 we comment on the feasibility of implementation of autodifferentiation in standard tensor network toolkits by briefly walking through the steps to do so. The total implementation effort comes down to fewer than 1000 lines of additional code. We furthermore summarise the current status when the method is applied to cases where the underlying scalars are complex, not real and the final result is a real-valued scalar. It is straightforward to generalise most operations (addition, tensor products and also the QR decomposition) to this case and after the initial submission of these notes, also the adjoint of the complex SVD has been found.

cond-mat.str-el↗

arXiv2019

Gaussian time dependent variational principle for the Bose-Hubbard model

We systematically extend Bogoliubov theory beyond the mean field approximation of the Bose-Hubbard model in the superfluid phase. Our approach is based on the time dependent variational principle applied to the family of all Gaussian states (i.e. Gaussian TDVP). First, we find the best ground state approximation within our variational class using imaginary time evolution in 1d, 2d and 3d. We benchmark our results by comparing to Bogoliubov theory and DMRG in 1d. Second, we compute the approximate 1- and 2-particle excitation spectrum as eigenvalues of the linearized projected equations of motion (linearized TDVP). We find the gapless Goldstone mode, a continuum of 2-particle excitations and a doublon mode. We discuss the relation of the gap between Goldstone mode and 2-particle continuum to the excitation energy of the Higgs mode. Third, we compute linear response functions for perturbations describing density variation and lattice modulation and discuss their relations to experiment. Our methods can be applied to any perturbations that are linear or quadratic in creation/annihilation operators. Finally, we provide a comprehensive overview how our results are related to well-known methods, such as traditional Bogoliubov theory and random phase approximation.

cond-mat.quant-gas↗

arXiv2019

Quantum phases and topological properties of interacting fermions in one-dimensional superlattices

The realization of artificial gauge fields in ultracold atomic gases has opened up a path towards experimental studies of topological insulators and, as an ultimate goal, topological quantum matter in many-body systems. As an alternative to the direct implementation of two-dimensional lattice Hamiltonians that host the quantum Hall effect and its variants, topological charge-pumping experiments provide an additional avenue towards studying many-body systems. Here, we consider an interacting two-component gas of fermions realizing a family of one-dimensional superlattice Hamiltonians with onsite interactions and a unit cell of three sites, whose groundstates would be visited in an appropriately defined charge pump. First, we investigate the grandcanonical quantum phase diagram of individual Hamiltonians, focusing on insulating phases. For a certain commensurate filling, there is a sequence of phase transitions from a band insulator to other insulating phases (related to the physics of ionic Hubbard models) for some members of the manifold of Hamiltonians. Second, we compute the Chern numbers for the whole manifold in a many-body formulation and show that, related to the aforementioned quantum phase transitions, a topological transition results in a change of the value and sign of the Chern number. We provide both an intuitive and conceptual explanation and argue that these properties could be observed in quantum-gas experiments.

cond-mat.str-el↗

arXiv2019

Time-dependent study of disordered models with infinite projected entangled pair states

Infinite projected entangled pair states (iPEPS), the tensor network ansatz for two-dimensional systems in the thermodynamic limit, already provide excellent results on ground-state quantities using either imaginary-time evolution or variational optimisation. Here, we show (i) the feasibility of real-time evolution in iPEPS to simulate the dynamics of an infinite system after a global quench and (ii) the application of disorder-averaging to obtain translationally invariant systems in the presence of disorder. To illustrate the approach, we study the short-time dynamics of the square lattice Heisenberg model in the presence of a bi-valued disorder field.

cond-mat.dis-nn↗

arXiv2018

Density-matrix embedding theory study of the one-dimensional Hubbard-Holstein model

We present a density-matrix embedding theory (DMET) study of the one-dimensional Hubbard-Holstein model, which is paradigmatic for the interplay of electron-electron and electron-phonon interactions. Analyzing the single-particle excitation gap, we find a direct Peierls insulator to Mott insulator phase transition in the adiabatic regime of slow phonons in contrast to a rather large intervening metallic phase in the anti-adiabatic regime of fast phonons. We benchmark the DMET results for both on-site energies and excitation gaps against density-matrix renormalization group (DMRG) results and find excellent agreement of the resulting phase boundaries. We also compare the fully quantum treatment of phonons against the standard Born-Oppenheimer (BO) approximation. The BO approximation gives qualitatively similar results to DMET in the adiabatic regime, but fails entirely in the anti-adiabatic regime, where BO predicts a sharp direct transition from Mott to Peierls insulator, whereas DMET correctly shows a large intervening metallic phase. This highlights the importance of quantum fluctuations in the phononic degrees of freedom for metallicity in the one-dimensional Hubbard-Holstein model.

cond-mat.str-el↗

arXiv2018

Abelian and non-abelian symmetries in infinite projected entangled pair states

We explore in detail the implementation of arbitrary abelian and non-abelian symmetries in the setting of infinite projected entangled pair states on the two-dimensional square lattice. We observe a large computational speed-up; easily allowing bond dimensions $D = 10$ in the square lattice Heisenberg model at computational effort comparable to calculations at $D = 6$ without symmetries. We also find that implementing an unbroken symmetry does not negatively affect the representative power of the state and leads to identical or improved ground-state energies. Finally, we point out how to use symmetry implementations to detect spontaneous symmetry breaking.

cond-mat.str-el↗

arXiv2018

Doped Kondo chain, a heavy Luttinger liquid

The one dimensional $SU(2)$ Kondo Lattice model is studied by Density Matrix Renormalization Group away from half-filling. We find signatures of a Heavy Tomonaga-Luttinger Liquid (HTLL) phase, which describes one dimensional Heavy Fermions. We compute the wave-vector dependent charge and spin susceptibilities. Our results establish divergent charge and spin correlations at the large Fermi surface $k_F+π/2$, and its harmonics. We also find a signature of the hybridization gap at the small Fermi surface. We compare our $N\!=\!2$ results to the large-$N$ Slave Bosons mean field theory of the $SU(N)$ Kondo Lattice model, and find crucial effects of the RKKY interactions on the generation of renormalized effective mass for the $N\!=\!2$ model.

cond-mat.str-el↗

arXiv2016

Universal long-time behavior of stochastically driven interacting quantum systems

One of the most important concepts in non-equilibrium physics is relaxation. In the vicinity of a classical critical point, the relaxation time can diverge and result in a universal power-law for the relaxation dynamics; the emerging classification of the dynamic universality class has been elucidated by Hohenberg and Halperin. In this paper, we systematically study the long-time relaxation dynamics in stochastically driven interacting quantum systems. We find that even though the stochastic forces will inevitably drive the systems into a featureless infinite temperature state, the way to approach the steady state can be highly nontrivial and exhibit rich universal dynamical behavior determined by the interplay between the stochastic driving and quantum many-body effects. We investigate the dynamical universality class by including different types of perturbations. The heating dynamics of a Hamiltonian with locally unbounded Hilbert space is also studied.

cond-mat.str-el↗

arXiv2015

A Strictly Single-Site DMRG Algorithm with Subspace Expansion

We introduce a strictly single-site DMRG algorithm based on the subspace expansion of the Alternating Minimal Energy (AMEn) method. The proposed new MPS basis enrichment method is sufficient to avoid local minima during the optimisation, similarly to the density matrix perturbation method, but computationally cheaper. Each application of $\hat H$ to $|Ψ\rangle$ in the central eigensolver is reduced in cost for a speed-up of $\approx (d + 1)/2$, with $d$ the physical site dimension. Further speed-ups result from cheaper auxiliary calculations and an often greatly improved convergence behaviour. Runtime to convergence improves by up to a factor of 2.5 on the Fermi-Hubbard model compared to the previous single-site method and by up to a factor of 3.9 compared to two-site DMRG. The method is compatible with real-space parallelisation and non-abelian symmetries.

cond-mat.str-el↗