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Martin Ganahl

Publications and source records attributed to Martin Ganahl.

35 records · Page 2Linked to original sources

TensorNetwork on TensorFlow: A Spin Chain Application Using Tree Tensor Networks

TensorNetwork is an open source library for implementing tensor network algorithms in TensorFlow. We describe a tree tensor network (TTN) algorithm for approximating the ground state of either a periodic quantum spin chain (1D) or a lattice model on a thin torus (2D), and implement the algorithm using TensorNetwork. We use a standard energy minimization procedure over a TTN ansatz with bond dimension $χ$, with a computational cost that scales as $O(χ^4)$. Using bond dimension $χ\in [32,256]$ we compare the use of CPUs with GPUs and observe significant computational speed-ups, up to a factor of $100$, using a GPU and the TensorNetwork library.

cond-mat.str-el↗

Continuous matrix product states for non-relativistic quantum fields: a lattice algorithm for inhomogeneous systems

By combining the continuous matrix product state (cMPS) representation for quantum fields in the continuum with standard optimization techniques for matrix product states (MPS) on the lattice, we obtain an approximation $|Ψ\rangle$, directly in the continuum, of the ground state of non-relativistic quantum field theories. This construction works both for translation invariant systems and in the more challenging context of inhomogeneous systems, as we demonstrate for an interacting bosonic field in a periodic potential. Given the continuum Hamiltonian $H$, we consider a sequence of discretized Hamiltonians $\{H(ε_α)\}_{α=1,2,\cdots,p}$ on increasingly finer lattices with lattice spacing $ε_1 > ε_2 > \cdots > ε_p$. We first use energy minimization to optimize an MPS approximation $|Ψ(ε_1)\rangle$ for the ground state of $H(ε_1)$. Given the MPS $|Ψ(ε_α)\rangle$ optimized for the ground state of $H(ε_α)$, we use it to initialize the energy minimization for Hamiltonian $H(ε_{α+1})$, resulting in the optimized MPS $|Ψ(ε_{α+1})\rangle$. By iteration we produce an optimized MPS $|Ψ(ε_{p})\rangle$ for the ground state of $H(ε_p)$, from which we finally extract the cMPS approximation $|Ψ\rangle$ for the ground state of $H$. Two key ingredients of our proposal are: (i) a procedure to discretize $H$ into a lattice model where each site contains a two-dimensional vector space (spanned by vacuum $|0\rangle$ and one boson $|1\rangle$ states), and (ii) a procedure to map MPS representations from a coarser lattice to a finer lattice.

cond-mat.quant-gas↗

Continuous Matrix Product States for Inhomogeneous Quantum Field Theories: a Basis-Spline Approach

Continuous Matrix Product States (cMPS) are powerful variational ansatz states for ground states of continuous quantum field theories in (1+1) dimension. In this paper we introduce a novel parametrization of the cMPS wave function based on basis-spline functions, which we coin spline-based MPS (spMPS), and develop novel regauging techniques for inhomogeneous cMPS. We extend a recently developed ground-state optimization algorithm for translational invariant cMPS [M. Ganahl, J. Rincón, G.Vidal. Phys.Rev.Lett. 118,220402 (2017)] to the case of inhomogeneous cMPS and, as proof-of-principle, use it to obtain the ground-state of a gas of Lieb-Liniger bosons in a periodic potential. The proposed method provides a first working implementation of a cMPS optimization for non-translational invariant continuous Hamiltonians.

physics.comp-ph↗

Continuous Matrix Product States for Quantum Fields: an Energy Minimization Algorithm

The generalization of matrix product states (MPS) to continuous systems, as proposed in the breakthrough paper [F. Verstraete, J.I. Cirac, Phys. Rev. Lett. 104, 190405(2010)], provides a powerful variational ansatz for the ground state of strongly interacting quantum field theories in one spatial dimension. A continuous MPS (cMPS) approximation to the ground state can be obtained by simulating an Euclidean time evolution. In this Letter we propose a cMPS optimization algorithm based instead on energy minimization by gradient methods, and demonstrate its performance by applying it to the Lieb Liniger model (an integrable model of an interacting bosonic field) directly in the thermodynamic limit. We observe a very significant computational speed-up, of more than two orders of magnitude, with respect to simulating an Euclidean time evolution. As a result, much larger cMPS bond dimension D can be reached (e.g. D = 256 with moderate computational resources) thus helping unlock the full potential of the cMPS representation for ground state studies.

cond-mat.str-el↗

Interaction effects in a microscopic quantum wire model with strong spin-orbit interaction

We investigate the effect of strong interactions on the spectral properties of quantum wires with strong Rashba spin-orbit interaction in a magnetic field, using a combination of Matrix Product State and bosonization techniques. Quantum wires with strong Rashba spin-orbit interaction and magnetic field exhibit a partial gap in one-half of the conducting modes. Such systems have attracted wide-spread experimental and theoretical attention due to their unusual physical properties, among which are spin-dependent transport, or a topological superconducting phase when under the proximity effect of an s-wave superconductor. As a microscopic model for the quantum wire we study an extended Hubbard model with spin-orbit interaction and Zeeman field. We obtain spin resolved spectral densities from the real-time evolution of excitations, and calculate the phase diagram. We find that interactions increase the pseudo gap at $k = 0$ and thus also enhance the Majorana-supporting phase and stabilize the helical spin order. Furthermore, we calculate the optical conductivity and compare it with the low energy spiral Luttinger Liquid result, obtained from field theoretical calculations. With interactions, the optical conductivity is dominated by an excotic excitation of a bound soliton-antisoliton pair known as a breather state. We visualize the oscillating motion of the breather state, which could provide the route to their experimental detection in e.g. cold atom experiments.

cond-mat.str-el↗

Thermoelectric response of a correlated impurity in the nonequilibrium Kondo regime

We study nonequilibrium thermoelectric transport properties of a correlated impurity connected to two leads for temperatures below the Kondo scale. At finite bias, for which a current flows across the leads, we investigate the differential response of the current to a temperature gradient. In particular, we compare the influence of a bias voltage and of a finite temperature on this thermoelectric response. This is of interest from a fundamental point of view to better understand the two different decoherence mechanisms produced by a bias voltage and by temperature. Our results show that in this respect the thermoelectric response behaves differently from the electric conductance. In particular, while the latter displays a similar qualitative behavior as a function of voltage and temperature, both in theoretical and experimental investigations, qualitative differences occur in the case of the thermoelectric response. In order to understand this effect, we analyze the different contributions in connection to the behavior of the impurity spectral function versus temperature. Especially in the regime of strong interactions and large enough bias voltages we obtain a simple picture based on the asymmetric suppression or enhancement of the split Kondo peaks as a function of the temperature gradient. Besides the academic interest, these studies could additionally provide valuable information to assess the applicability of quantum dot devices as responsive nanoscale temperature sensors.

cond-mat.str-el↗

Auxiliary master equation approach within matrix product states: Spectral properties of the nonequilibrium Anderson impurity model

Within the recently introduced auxiliary master equation approach it is possible to address steady state properties of strongly correlated impurity models, small molecules or clusters efficiently and with high accuracy. It is particularly suited for dynamical mean field theory in the nonequilibrium as well as in the equilibrium case. The method is based on the solution of an auxiliary open quantum system, which can be made quickly equivalent to the original impurity problem. In its first implementation a Krylov space method was employed. Here, we aim at extending the capabilities of the approach by adopting matrix product states for the solution of the corresponding auxiliary quantum master equation. This allows for a drastic increase in accuracy and permits us to access the Kondo regime for large values of the interaction. In particular, we investigate the nonequilibrium steady state of a single impurity Anderson model and focus on the spectral properties for temperatures T below the Kondo temperature T_K and for small bias voltages phi. For the two cases considered, with T=T_K/4 and T=T_K/10 we find a clear splitting of the Kondo resonance into a two-peak structure for phi close above T_K. In the equilibrium case (phi=0) and for T=T_K/4, the obtained spectral function essentially coincides with the one from numerical renormalization group.

cond-mat.str-el↗

Efficient DMFT impurity solver using real-time dynamics with Matrix Product States

We propose to calculate spectral functions of quantum impurity models using the Time Evolving Block Decimation (TEBD) for Matrix Product States. The resolution of the spectral function is improved by a so-called linear prediction approach. We apply the method as an impurity solver within the Dynamical Mean Field Theory (DMFT) for the single- and two-band Hubbard model on the Bethe lattice. For the single-band model we observe sharp features at the inner edges of the Hubbard bands. A finite size scaling shows that they remain present in the thermodynamic limit. We analyze the real time-dependence of the double occupation after adding a single electron and observe oscillations at the same energy as the sharp feature in the Hubbard band, indicating a long-lived coherent superposition of states that correspond to the Kondo peak and the side peaks. For a two-band Hubbard model we observe an even richer structure in the Hubbard bands, which cannot be related to a multiplet structure of the impurity, in addition to sharp excitations at the band edges of a type similar to the single-band case.

cond-mat.str-el↗

Lieb-Liniger model with exponentially-decaying interactions: a continuous matrix product state study

The Lieb-Liniger model describes one-dimensional bosons interacting through a repulsive contact potential. In this work, we introduce an extended version of this model by replacing the contact potential with a decaying exponential. Using the recently developed continuous matrix product states techniques, we explore the ground state phase diagram of this model by examining the superfluid and density correlation functions. At weak coupling superfluidity governs the ground state, in a similar way as in the Lieb-Liniger model. However, at strong coupling quasi-crystal and super-Tonks-Girardeau regimes are also found, which are not present in the original Lieb-Liniger case. Therefore the presence of the exponentially-decaying potential leads to a superfluid/super-Tonks-Girardeau/quasi-crystal crossover, when tuning the coupling strength from weak to strong interactions. This corresponds to a Luttinger liquid parameter in the range $K \in (0, \infty)$; in contrast with the Lieb-Liniger model, where $K \in [1, \infty)$, and the screened long-range potential, where $K \in (0, 1]$.

cond-mat.str-el↗

Quasi-soliton scattering in quantum spin chains

The quantum scattering of magnon bound states in the anisotropic Heisenberg spin chain is shown to display features similar to the scattering of solitons in classical exactly solvable models. Localized colliding Gaussian wave packets of bound magnons are constructed from string solutions of the Bethe equations and subsequently evolved in time, relying on an algebraic Bethe ansatz based framework for the computation of local expectation values in real space-time. The local magnetization profile shows the trajectories of colliding wave packets of bound magnons, which obtain a spatial displacement upon scattering. Analytic predictions on the displacements for various values of anisotropy and string lengths are derived from scattering theory and Bethe ansatz phase shifts, matching time evolution fits on the displacements. The time evolved block decimation (TEBD) algorithm allows for the study of scattering displacements from spin-block states, showing similar scattering displacement features.

cond-mat.str-el↗

Nonequilibrium, spatio-temporal formation of the Kondo screening-cloud on a lattice

We study the nonequilibrium formation of a spin screening cloud that accompanies the quenching of a local magnetic moment immersed in a Fermi sea at zero temperature. Based on high precision density matrix renormalization group results for the interacting single impurity Anderson model we discuss the real time evolution after a quantum quench in the impurity-reservoir hybridization using time evolving block decimation. We report emergent length and time scales in the spatiotemporal structure of non-local correlation functions in the spin- and the charge density channel. At equilibrium, our data for the correlation functions and the extracted length-scales show good agreement with existing results, as do local time dependent observables at the impurity. In the time-dependent data, we identify a major signal which defines a "light cone" moving at the Fermi velocity and a ferromagnetic component in its wake. Inside the light cone we find that the structure of the nonequilibrium correlation functions emerges on two time scales. Initially, the qualitative structure of the correlation functions develops rapidly at the lattice Fermi velocity. Subsequently the spin correlations converge to the equilibrium results on a much larger time scale. This process sets a dynamic energy scale, which we identify to be proportional to the Kondo temperature. Outside the light cone we observe two different power law decays of the correlation functions in space, with time and interaction strength independent exponents.

cond-mat.str-el↗

Chebyshev expansion for Impurity Models using Matrix Product States

We improve a recently developed expansion technique for calculating real frequency spectral functions of any one-dimensional model with short-range interactions, by postprocessing computed Chebyshev moments with linear prediction. This can be achieved at virtually no cost and, in sharp contrast to existing methods based on the dampening of the moments, improves the spectral resolution rather than lowering it. We validate the method for the exactly solvable resonating level model and the single impurity Anderson model. It is capable of resolving sharp Kondo resonances, as well as peaks within the Hubbard bands when employed as an impurity solver for dynamical mean-field theory (DMFT). Our method works at zero temperature and allows for arbitrary discretization of the bath spectrum. It achieves similar precision as the dynamical density matrix renormalization group (DDMRG), at lower cost. We also propose an alternative expansion, of 1-exp(-tau H) instead of the usual H, which opens the possibility of using established methods for the time evolution of matrix product states to calculate spectral functions directly.

cond-mat.str-el↗

Quantum Flutter: Signatures and Robustness

We investigate the motion of an impurity particle injected with finite velocity into an interacting one-dimensional quantum gas. Using large-scale numerical simulations based on matrix product states, we observe and quantitatively analyze long-lived oscillations of the impurity momentum around a non-zero saturation value, called quantum flutter. We show that the quantum flutter frequency is equal to the energy difference between two branches of collective excitations of the model. We propose an explanation of the finite saturation momentum of the impurity based on the properties of the edge of the excitation spectrum. Our results indicate that quantum flutter exists away from integrability, and provide parameter regions in which it could be observed in experiments with ultracold atoms using currently available technology.

cond-mat.quant-gas↗

Steady-state and quench dependent relaxation of a quantum dot coupled to one-dimensional leads

We study the time evolution and steady state of the charge current in a single-impurity Anderson model, using matrix product states techniques. A nonequilibrium situation is imposed by applying a bias voltage across one-dimensional tight-binding leads. Focusing on particle-hole symmetry, we extract current-voltage characteristics from universal low-bias up to high-bias regimes, where band effects start to play a dominant role. We discuss three quenches, which after strongly quench-dependent transients yield the same steady-state current. Among these quenches we identify those favorable for extracting steady-state observables. The period of short-time oscillations is shown to compare well to real-time renormalization group results for a simpler model of spinless fermions. We find indications that many-body effects play an important role at high-bias voltage and finite bandwidth of the metallic leads. The growth of entanglement entropy after a certain time scale (proportional to the inverse of Delta) is the major limiting factor for calculating the time evolution. We show that the magnitude of the steady-state current positively correlates with entanglement entropy. The role of high-energy states for the steady-state current is explored by considering a damping term in the time evolution.

cond-mat.str-el↗

Steady-state spectra, current and stability diagram of a quantum dot: a non-equilibrium Variational Cluster Approach

We calculate steady-state properties of a strongly correlated quantum dot under voltage bias by means of non-equilibrium Cluster Perturbation Theory and the non-equilibrium Variational Cluster Approach, respectively. Results for the steady-state current are benchmarked against data from accurate Matrix Product State based time evolution. We show that for low to medium interaction strength, non-equilibrium Cluster Perturbation Theory already yields good results, while for higher interaction strength the self-consistent feedback of the non-equilibrium Variational Cluster Approach significantly enhances the accuracy. We report the current-voltage characteristics for different interaction strengths. Furthermore we investigate the non-equilibrium local density of states of the quantum dot and illustrate that within the variational approach a linear splitting and broadening of the Kondo resonance is predicted which depends on interaction strength. Calculations with applied gate voltage, away from particle hole symmetry, reveal that the maximum current is reached at the crossover from the Kondo regime to the doubly-occupied or empty quantum dot. Obtained stability diagrams compare very well to recent experimental data [Phys. Rev. B, 84, 245316 (2011)].

cond-mat.str-el↗

Clustered Wigner crystal phases of cold polar molecules in arrays of one-dimensional tubes

We analyze theoretically polar molecules confined in planar arrays of one dimensional tubes. In the classical limit, if the number of tubes is finite, new types of "clustered Wigner crystals" with increasingly many molecules per unit cell can be stabilized by tuning the in-plane angle between the dipolar moments and the tube direction. Quantum mechanically, these phases melt into distinct "clustered Luttinger liquids." We calculate the phase diagram of the system and study the quantum melting of the clustered phases. We find that the requirements for exploring these phases are reachable in current experiments and discuss possible experimental signatures.

cond-mat.quant-gas↗

Observing complex bound states in the spin-1/2 Heisenberg XXZ chain using local quantum quenches

We consider the non-equilibrium evolution in the spin-1/2 XXZ Heisenberg chain for fixed magnetization after a local quantum quench. This model is equivalent to interacting spinless fermions. Initially an infinite magnetic field is applied to n consecutive sites and the ground state is calculated. At time t=0 the field is switched off and the time evolution of observables such as the z-component of spin is computed using the Time Evolving Block Decimation (TEBD) algorithm. We find that the observables exhibit strong signatures of linearly propagating spinon and bound state excitations. These persist even when integrability-breaking perturbations are included. Since bound states ("strings") are notoriously difficult to observe using conventional probes such as inelastic neutron scattering, we conclude that local quantum quenches are an ideal setting for studying their properties. We comment on implications of our results for cold atom experiments.

cond-mat.str-el↗