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Matthias Troyer

Publications and source records attributed to Matthias Troyer.

At least 163 records · Page 9Linked to original sources
arXiv2010

Simulation of anyons with tensor network algorithms

Interacting systems of anyons pose a unique challenge to condensed matter simulations due to their non-trivial exchange statistics. These systems are of great interest as they have the potential for robust universal quantum computation, but numerical tools for studying them are as yet limited. We show how existing tensor network algorithms may be adapted for use with systems of anyons, and demonstrate this process for the 1-D Multi-scale Entanglement Renormalisation Ansatz (MERA). We apply the MERA to infinite chains of interacting Fibonacci anyons, computing their scaling dimensions and local scaling operators. The scaling dimensions obtained are seen to be in agreement with conformal field theory. The techniques developed are applicable to any tensor network algorithm, and the ability to adapt these ansaetze for use on anyonic systems opens the door for numerical simulation of large systems of free and interacting anyons in one and two dimensions.

cond-mat.str-el↗
arXiv2010

Dynamical mean field solution of the Bose-Hubbard model

We present the effective action and self-consistency equations for the bosonic dynamical mean field (B-DMFT) approximation to the bosonic Hubbard model and show that it provides remarkably accurate phase diagrams and correlation functions. To solve the bosonic dynamical mean field equations we use a continuous-time Monte Carlo method for bosonic impurity models based on a diagrammatic expansion in the hybridization and condensate coupling. This method is readily generalized to bosonic mixtures, spinful bosons, and Bose-Fermi mixtures.

cond-mat.str-el↗
arXiv2010

Measuring the equation of state of trapped ultracold bosonic systems in an optical lattice with in-situ density imaging

We analyze quantitatively how imaging techniques with single-site resolution allow to measure thermodynamical properties that cannot be inferred from time-of-light images for the trapped Bose-Hubbard model. If the normal state extends over a sufficiently large range, the chemical potential and the temperature can be extracted from a single shot, provided the sample is in thermodynamic equilibrium. When the normal state is too narrow, temperature is low but can still be extracted using the fluctuation-dissipation theorem over the entire trap range as long as the local density approximation remains valid, as was recently suggested by Qi Zhou and Tin-Lun Ho [arXiv:0908.3015]. However, for typical present-day experiments, the number of samples needed is of the order of 1000 in order to get the temperature at least $10 \%$ accurate, but it is possible to reduce the variance by 2 orders of magnitude if the density-density correlation length is short, which is the case for the Bose-Hubbard model. Our results provide further evidence that cold gases in an optical lattices can be viewed as quantum analog computers.

cond-mat.quant-gas↗
arXiv2010

Quantitative Determination of Temperature in the Approach to Magnetic Order of Ultracold Fermions in an Optical Lattice

We perform a quantitative simulation of the repulsive Fermi-Hubbard model using an ultracold gas trapped in an optical lattice. The entropy of the system is determined by comparing accurate measurements of the equilibrium double occupancy with theoretical calculations over a wide range of parameters. We demonstrate the applicability of both high-temperature series and dynamical mean-field theory to obtain quantitative agreement with the experimental data. The reliability of the entropy determination is confirmed by a comprehensive analysis of all systematic errors. In the center of the Mott insulating cloud we obtain an entropy per atom as low as 0.77kB which is about twice as large as the entropy at the Neel transition. The corresponding temperature depends on the atom number and for small fillings reaches values on the order of the tunneling energy.

cond-mat.quant-gas↗
arXiv2010

Complete-Graph Tensor Network States: A New Fermionic Wave Function Ansatz for Molecules

We present a new class of tensor network states that are specifically designed to capture the electron correlation of a molecule of arbitrary structure. In this ansatz, the electronic wave function is represented by a Complete-Graph Tensor Network (CGTN) ansatz which implements an efficient reduction of the number of variational parameters by breaking down the complexity of the high-dimensional coefficient tensor of a full-configuration-interaction (FCI) wave function. We demonstrate that CGTN states approximate ground states of molecules accurately by comparison of the CGTN and FCI expansion coefficients. The CGTN parametrization is not biased towards any reference configuration in contrast to many standard quantum chemical methods. This feature allows one to obtain accurate relative energies between CGTN states which is central to molecular physics and chemistry. We discuss the implications for quantum chemistry and focus on the spin-state problem. Our CGTN approach is applied to the energy splitting of states of different spin for methylene and the strongly correlated ozone molecule at a transition state structure. The parameters of the tensor network ansatz are variationally optimized by means of a parallel-tempering Monte Carlo algorithm.

physics.chem-ph↗
arXiv2010

Two-dimensional quantum liquids from interacting non-Abelian anyons

A set of localized, non-Abelian anyons - such as vortices in a p_x + i p_y superconductor or quasiholes in certain quantum Hall states - gives rise to a macroscopic degeneracy. Such a degeneracy is split in the presence of interactions between the anyons. Here we show that in two spatial dimensions this splitting selects a unique collective state as ground state of the interacting many-body system. This collective state can be a novel gapped quantum liquid nucleated inside the original parent liquid (of which the anyons are excitations). This physics is of relevance for any quantum Hall plateau realizing a non-Abelian quantum Hall state when moving off the center of the plateau.

cond-mat.str-el↗
arXiv2010

Topological Order and Quantum Criticality

In this chapter we discuss aspects of the quantum critical behavior that occurs at a quantum phase transition separating a topological phase from a conventionally ordered one. We concentrate on a family of quantum lattice models, namely certain deformations of the toric code model, that exhibit continuous quantum phase transitions. One such deformation leads to a Lorentz-invariant transition in the 3D Ising universality class. An alternative deformation gives rise to a so-called conformal quantum critical point where equal-time correlations become conformally invariant and can be related to those of the 2D Ising model. We study the behavior of several physical observables, such as non-local operators and entanglement entropies, that can be used to characterize these quantum phase transitions. Finally, we briefly consider the role of thermal fluctuations and related phase transitions, before closing with a short overview of field theoretical descriptions of these quantum critical points.

cond-mat.str-el↗
arXiv2010

Optimized broad-histogram simulations for strong first-order phase transitions: Droplet transitions in the large-Q Potts model

The numerical simulation of strongly first-order phase transitions has remained a notoriously difficult problem even for classical systems due to the exponentially suppressed (thermal) equilibration in the vicinity of such a transition. In the absence of efficient update techniques, a common approach to improve equilibration in Monte Carlo simulations is to broaden the sampled statistical ensemble beyond the bimodal distribution of the canonical ensemble. Here we show how a recently developed feedback algorithm can systematically optimize such broad-histogram ensembles and significantly speed up equilibration in comparison with other extended ensemble techniques such as flat-histogram, multicanonical or Wang-Landau sampling. As a prototypical example of a strong first-order transition we simulate the two-dimensional Potts model with up to Q=250 different states on large systems. The optimized histogram develops a distinct multipeak structure, thereby resolving entropic barriers and their associated phase transitions in the phase coexistence region such as droplet nucleation and annihilation or droplet-strip transitions for systems with periodic boundary conditions. We characterize the efficiency of the optimized histogram sampling by measuring round-trip times tau(N,Q) across the phase transition for samples of size N spins. While we find power-law scaling of tau vs. N for small Q \lesssim 50 and N \lesssim 40^2, we observe a crossover to exponential scaling for larger Q. These results demonstrate that despite the ensemble optimization broad-histogram simulations cannot fully eliminate the supercritical slowing down at strongly first-order transitions.

cond-mat.stat-mech↗
arXiv2009

Assessing the accuracy of projected entangled-pair states on infinite lattices

Generalizations of the density-matrix renormalization group method have long been sought after. In this paper, we assess the accuracy of projected entangled-pair states on infinite lattices by comparing with Quantum Monte Carlo results for several non-frustrated spin-1/2 systems. Furthermore, we apply the method to a frustrated quantum system.

cond-mat.str-el↗
arXiv2009

Collective States of Interacting Anyons, Edge States, and the Nucleation of Topological Liquids

Quantum mechanical systems, whose degrees of freedom are so-called su(2)_k anyons, form a bridge between ordinary SU(2) spin systems and systems of interacting non-Abelian anyons. Such a connection can be made for arbitrary spin-S systems, and we explicitly discuss spin-1/2 and spin-1 systems. Anyonic spin-1/2 chains exhibit a topological protection mechanism that stabilizes their gapless ground states and which vanishes only in the limit (k to infinity) of the ordinary spin-1/2 Heisenberg chain. For anyonic spin-1 chains we find their phase diagrams to closely mirror the one of the biquadratic SU(2) spin-1 chain. Our results describe at the same time nucleation of different 2D topological quantum fluids within a `parent' non-Abelian quantum Hall state, arising from a macroscopic occupation of localized, interacting anyons. The edge states between the `nucleated' and the `parent' liquids are neutral, and correspond precisely to the gapless modes of the anyonic chains.

cond-mat.str-el↗
arXiv2009

Topology driven quantum phase transitions in time-reversal invariant anyonic quantum liquids

Indistinguishable particles in two dimensions can be characterized by anyonic quantum statistics more general than those of bosons or fermions. Such anyons emerge as quasiparticles in fractional quantum Hall states and certain frustrated quantum magnets. Quantum liquids of anyons exhibit degenerate ground states where the degeneracy depends on the topology of the underlying surface. Here we present a novel type of continuous quantum phase transition in such anyonic quantum liquids that is driven by quantum fluctuations of topology. The critical state connecting two anyonic liquids on surfaces with different topologies is reminiscent of the notion of a `quantum foam' with fluctuations on all length scales. This exotic quantum phase transition arises in a microscopic model of interacting anyons for which we present an exact solution in a linear geometry. We introduce an intuitive physical picture of this model that unifies string nets and loop gases, and provide a simple description of topological quantum phases and their phase transitions.

cond-mat.str-el↗
arXiv2009

Estimating errors reliably in Monte Carlo simulations of the Ehrenfest model

Using the Ehrenfest urn model we illustrate the subtleties of error estimation in Monte Carlo simulations. We discuss how the smooth results of correlated sampling in Markov chains can fool one's perception of the accuracy of the data, and show (via numerical and analytical methods) how to obtain reliable error estimates from correlated samples.

physics.comp-ph↗
arXiv2009

ENCORE: An Extended Contractor Renormalization algorithm

Contractor renormalization (CORE) is a real-space renormalization-group method to derive effective Hamiltionians for microscopic models. The original CORE method is based on a real-space decomposition of the lattice into small blocks and the effective degrees of freedom on the lattice are tensor products of those on the small blocks. We present an extension of the CORE method that overcomes this restriction. Our generalization allows the application of CORE to derive arbitrary effective models whose Hilbert space is not just a tensor product of local degrees of freedom. The method is especially well suited to search for microscopic models to emulate low-energy exotic models and can guide the design of quantum devices.

cond-mat.str-el↗
arXiv2009

A short introduction to Fibonacci anyon models

We discuss how to construct models of interacting anyons by generalizing quantum spin Hamiltonians to anyonic degrees of freedom. The simplest interactions energetically favor pairs of anyons to fuse into the trivial ("identity") channel, similar to the quantum Heisenberg model favoring pairs of spins to form spin singlets. We present an introduction to the theory of anyons and discuss in detail how basis sets and matrix representations of the interaction terms can be obtained, using non-Abelian Fibonacci anyons as example. Besides discussing the "golden chain", a one-dimensional system of anyons with nearest neighbor interactions, we also present the derivation of more complicated interaction terms, such as three-anyon interactions in the spirit of the Majumdar-Ghosh spin chain, longer range interactions and two-leg ladders. We also discuss generalizations to anyons with general non-Abelian su(2)_k statistics. The k to infinity limit of the latter yields ordinary SU(2) spin chains.

cond-mat.stat-mech↗
arXiv2008

Local Order and the gapped phase of the Hubbard model: a plaquette dynamical mean field investigation

The four-site DCA method of including intersite correlations in the dynamical mean field theory is used to investigate the metal-insulator transition in the Hubbard model. At half filling a gap-opening transition is found to occur as the interaction strength is increased beyond a critical value. The gapped behavior found in the 4-site DCA approximation is shown to be associated with the onset of strong antiferromagnetic and singlet correlations and the transition is found to be potential energy driven. It is thus more accurately described as a Slater phenomenon (induced by strong short ranged order) than as a Mott phenomenon. Doping the gapped phase leads to a non-Fermi-liquid state with a Fermi surface only in the nodal regions and a pseudogap in the antinodal regions at lower dopings $x \lesssim 0.15$ and to a Fermi liquid phase at higher dopings.

cond-mat.str-el↗
arXiv2008

Spin freezing transition and non-Fermi-liquid self-energy in a 3-orbital model

A single-site dynamical mean field study of a three band model with the rotationally invariant interactions appropriate to the t_2g levels of a transition metal oxide reveals a quantum phase transition between a paramagnetic metallic phase and an incoherent metallic phase with frozen moments. The Mott transitions occurring at electron densities n=2,3 per site take place inside the frozen moment phase. The critical line separating the two phases is characterized by a self energy with the frequency dependence Σ(ω)\sim \sqrtω and a broad quantum critical regime. The findings are discussed in the context of the power law observed in the optical conductivity of SrRuO_3.

cond-mat.str-el↗
arXiv2008

Quantum Phase Transition in a Heisenberg Antiferromagnet on a Square Lattice with Strong Plaquette Interactions

We present numerical results for an $S=1/2$ Heisenberg antiferromagnet on a inhomogeneous square lattice with tunable interaction between spins belonging to different plaquettes. Employing Quantum Monte Carlo, we significantly improve on previous results for the the critical point separating singlet-disordered and Néel-ordered phases, and obtain an estimate for the critical exponent $ν$ consistent with the three-dimensional classical Heisenberg universality class. Additionally, we show that a fairly accurate result for the critical point can be obtained from a Contractor Renormalization (CORE) expansion by applying a surprisingly simple analysis to the effective Hamiltonian.

cond-mat.str-el↗