arXiv subjects

Matthias Troyer

Publications and source records attributed to Matthias Troyer.

At least 199 records · Page 11Linked to original sources

arXiv2006

Breakdown of a topological phase: Quantum phase transition in a loop gas model with tension

We study the stability of topological order against local perturbations by considering the effect of a magnetic field on a spin model -- the toric code -- which is in a topological phase. The model can be mapped onto a quantum loop gas where the perturbation introduces a bare loop tension. When the loop tension is small, the topological order survives. When it is large, it drives a continuous quantum phase transition into a magnetic state. The transition can be understood as the condensation of `magnetic' vortices, leading to confinement of the elementary `charge' excitations. We also show how the topological order breaks down when the system is coupled to an Ohmic heat bath and discuss our results in the context of quantum computation applications.

cond-mat.stat-mech↗

arXiv2006

The fate of vacancy-induced supersolidity in 4He

The supersolid state of matter, exhibiting non-dissipative flow in solids, has been elusive for thirty five years. The recent discovery of a non-classical moment of inertia in solid 4He by Kim and Chan provided the first experimental evidence, although the interpretation in terms of supersolidity of the ideal crystal phase remains subject to debate. Using quantum Monte Carlo methods we investigate the long-standing question of vacancy-induced superflow and find that vacancies in a 4He crystal phase separate instead of forming a supersolid. On the other hand, non-equilibrium vacancies relaxing on defects of poly-crystalline samples could provide an explanation for the experimental observations.

cond-mat.other↗

arXiv2006

A continuous-time solver for quantum impurity models

We present a new continuous time solver for quantum impurity models such as those relevant to dynamical mean field theory. It is based on a stochastic sampling of a perturbation expansion in the impurity-bath hybridization parameter. Comparisons to quantum Monte Carlo and exact diagonalization calculations confirm the accuracy of the new approach, which allows very efficient simulations even at low temperatures and for strong interactions. As examples of the power of the method we present results for the temperature dependence of the kinetic energy and the free energy, enabling an accurate location of the temperature-driven metal-insulator transition.

cond-mat.str-el↗

arXiv2006

Simulations of ultracold bosonic atoms in optical lattices with anharmonic traps

We report results of quantum Monte Carlo simulations in the canonical and the grand-canonical ensemble of the two- and three-dimensional Bose-Hubbard model with quadratic and quartic confining potentials. The quantum criticality of the superfluid-Mott insulator transition is investigated both on the boundary layer separating the two coexisting phases and at the center of the traps where the Mott-insulating phase is first established. Recent simulations of systems in quadratic traps have shown that the transition is not in the critical regime due to the finite gradient of the confining potential and that critical fluctuations are suppressed. In addition, it has been shown that quantum critical behavior is recovered in flat confining potentials as they approach the uniform regime. Our results show that quartic traps display a behavior similar to quadratic ones, yet locally at the center of the traps the bulk transition has enhanced critical fluctuations in comparison to the quadratic case. Therefore quartic traps provide a better prerequisite for the experimental observation of true quantum criticality of ultracold bosonic atoms in optical lattices.

cond-mat.other↗

arXiv2006

The Fermi-Hubbard model at unitarity

We simulate the dilute attractive Fermi-Hubbard model in the unitarity regime using a diagrammatic determinant Monte Carlo algorithm with worm-type updates. We obtain the dependence of the critical temperature on the filling factor $ν$ and, by extrapolating to $ν\to 0$, determine the universal critical temperature of the continuum unitary Fermi gas in units of Fermi energy: $T_c/ε_F=0.152(7)$. We also determine the thermodynamic functions and show how the Monte Carlo results can be used for accurate thermometry of a trapped unitary gas.

cond-mat.supr-con↗

arXiv2006

d-wave resonating valence bond states of fermionic atoms in optical lattices

We study controlled generation and measurement of superfluid d-wave resonating valence bond (RVB) states of fermionic atoms in 2D optical lattices. Starting from loading spatial and spin patterns of atoms in optical superlattices as pure quantum states from a Fermi gas, we adiabatically transform this state to an RVB state by change of the lattice parameters. Results of exact time-dependent numerical studies for ladders systems are presented, suggesting generation of RVB states on timescale smaller than typical experimental decoherence times.

cond-mat.str-el↗

arXiv2006

Phase diagram of Bose-Fermi mixtures in one-dimensional optical lattices

The ground state phase diagram of the one-dimensional Bose-Fermi Hubbard model is studied in the canonical ensemble using a quantum Monte Carlo method. We focus on the case where both species have half filling in order to maximize the pairing correlations between the bosons and the fermions. In case of equal hopping we distinguish between phase separation, a Luttinger liquid phase and a phase characterized by strong singlet pairing between the species. True long-range density waves exist with unequal hopping amplitudes.

cond-mat.stat-mech↗

arXiv2006

Feedback-optimized parallel tempering Monte Carlo

We introduce an algorithm to systematically improve the efficiency of parallel tempering Monte Carlo simulations by optimizing the simulated temperature set. Our approach is closely related to a recently introduced adaptive algorithm that optimizes the simulated statistical ensemble in generalized broad-histogram Monte Carlo simulations. Conventionally, a temperature set is chosen in such a way that the acceptance rates for replica swaps between adjacent temperatures are independent of the temperature and large enough to ensure frequent swaps. In this paper, we show that by choosing the temperatures with a modified version of the optimized ensemble feedback method we can minimize the round-trip times between the lowest and highest temperatures which effectively increases the efficiency of the parallel tempering algorithm. In particular, the density of temperatures in the optimized temperature set increases at the "bottlenecks'' of the simulation, such as phase transitions. In turn, the acceptance rates are now temperature dependent in the optimized temperature ensemble. We illustrate the feedback-optimized parallel tempering algorithm by studying the two-dimensional Ising ferromagnet and the two-dimensional fully-frustrated Ising model, and briefly discuss possible feedback schemes for systems that require configurational averages, such as spin glasses.

cond-mat.other↗

arXiv2006

Deconfined criticality, runaway flow in the two-component scalar electrodynamics and weak first-order superfluid-solid transitions

We perform a comparative Monte Carlo study of the easy-plane deconfined critical point (DCP) action and its short-range counterpart to reveal close similarities between the two models for intermediate and strong coupling regimes. For weak coupling, the structure of the phase diagram depends on the interaction range: while the short-range model features a tricritical point and a continuous U(1)xU(1) transition,the long-range DCP action is characterized by the runaway renormalization flow of coupling into a first (I) order phase transition. We develop a "numerical flowgram" method for high precision studies of the runaway effect, weakly I-order transitions, and polycritical points. We prove that the easy-plane DCP action is the field theory of a weakly I-order phase transition between the valence bond solid and the easy-plane antiferromagnet (or superfluid, in particle language) for any value of the weak coupling strength. Our analysis also solves the long standing problem of what is the ultimate fate of the runaway flow to strong coupling in the theory of scalar electrodynamics in three dimensions with U(1)xU(1) symmetry of quartic interactions

cond-mat.str-el↗

arXiv2006

Optimized parallel tempering simulations of proteins

We apply a recently developed adaptive algorithm that systematically improves the efficiency of parallel tempering or replica exchange methods in the numerical simulation of small proteins. Feedback iterations allow us to identify an optimal set of temperatures/replicas which are found to concentrate at the bottlenecks of the simulations. A measure of convergence for the equilibration of the parallel tempering algorithm is discussed. We test our algorithm by simulating the 36-residue villin headpiece sub-domain HP-36 wherewe find a lowest-energy configuration with a root-mean-square-deviation of less than 4 Angstroem to the experimentally determined structure.

q-bio.QM↗

arXiv2005

Optimized ensemble Monte Carlo simulations of dense Lennard-Jones fluids

We apply the recently developed adaptive ensemble optimization technique to simulate dense Lennard-Jones fluids and a particle-solvent model by broad-histogram Monte Carlo techniques. Equilibration of the simulated fluid is improved by sampling an optimized histogram in radial coordinates that shifts statistical weight towards the entropic barriers between the shells of the liquid. Interstitial states in the vicinity of these barriers are identified with unprecedented accuracy by sharp signatures in the quickly converging histogram and measurements of the local diffusivity. The radial distribution function and potential of mean force are calculated to high precision.

cond-mat.stat-mech↗

arXiv2005

Simulation results for an interacting pair of resistively shunted Josephson junctions

Using a new cluster Monte Carlo algorithm, we study the phase diagram and critical properties of an interacting pair of resistively shunted Josephson junctions. This system models tunneling between two electrodes through a small superconducting grain, and is described by a double sine-Gordon model. In accordance with theoretical predictions, we observe three different phases and crossover effects arising from an intermediate coupling fixed point. On the superconductor-to-metal phase boundary, the observed critical behavior is within error-bars the same as in a single junction, with identical values of the critical resistance and a correlation function exponent which depends only on the strength of the Josephson coupling. We explain these critical properties on the basis of a renormalization group (RG) calculation. In addition, we propose an alternative new mean-field theory for this transition, which correctly predicts the location of the phase boundary at intermediate Josephson coupling strength.

cond-mat.mes-hall↗

arXiv2005

Cluster Monte Carlo Algorithms for Dissipative Quantum Systems

We review efficient Monte Carlo methods for simulating quantum systems which couple to a dissipative environment. A brief introduction of the Caldeira-Leggett model and the Monte Carlo method will be followed by a detailed discussion of cluster algorithms and the treatment of long-range interactions. Dissipative quantum spins and resistively shunted Josephson junctions will be considered.

cond-mat.stat-mech↗

arXiv2005

Interacting classical dimers on the square lattice

We study a model of close-packed dimers on the square lattice with a nearest neighbor interaction between parallel dimers. This model corresponds to the classical limit of quantum dimer models [D.S. Rokhsar and S.A. Kivelson, Phys. Rev. Lett.{\bf 61}, 2376 (1988)]. By means of Monte Carlo and Transfer Matrix calculations, we show that this system undergoes a Kosterlitz-Thouless transition separating a low temperature ordered phase where dimers are aligned in columns from a high temperature critical phase with continuously varying exponents. This is understood by constructing the corresponding Coulomb gas, whose coupling constant is computed numerically. We also discuss doped models and implications on the finite-temperature phase diagram of quantum dimer models.

cond-mat.stat-mech↗

arXiv2005

Supersolid hardcore bosons on the triangular lattice

We determine the phase diagram of hardcore bosons on a triangular lattice with nearest neighbor repulsion, paying special attention to the stability of the supersolid phase. Similar to the same model on a square lattice we find that for densities $ρ<1/3$ or $ρ>2/3$ a supersolid phase is unstable and the transition between a commensurate solid and the superfluid is of first order. At intermediate fillings $1/3 < ρ< 2/3$ we find an extended supersolid phase even at half filling $ρ=1/2$.

cond-mat.other↗

arXiv2005

Generalized Directed Loop Method for Quantum Monte Carlo Simulations

Efficient quantum Monte Carlo update schemes called directed loops have recently been proposed, which improve the efficiency of simulations of quantum lattice models. We propose to generalize the detailed balance equations at the local level during the loop construction by accounting for the matrix elements of the operators associated with open world-line segments. Using linear programming techniques to solve the generalized equations, we look for optimal construction schemes for directed loops. This also allows for an extension of the directed loop scheme to general lattice models, such as high-spin or bosonic models. The resulting algorithms are bounce-free in larger regions of parameter space than the original directed loop algorithm. The generalized directed loop method is applied to the magnetization process of spin chains in order to compare its efficiency to that of previous directed loop schemes. In contrast to general expectations, we find that minimizing bounces alone does not always lead to more efficient algorithms in terms of autocorrelations of physical observables, because of the non-uniqueness of the bounce-free solutions. We therefore propose different general strategies to further minimize autocorrelations, which can be used as supplementary requirements in any directed loop scheme. We show by calculating autocorrelation times for different observables that such strategies indeed lead to improved efficiency; however we find that the optimal strategy depends not only on the model parameters but also on the observable of interest.

cond-mat.str-el↗

arXiv2004

Quantum spin chains with site dissipation

We use Monte Carlo simulations to study chains of Ising- and XY-spins with dissipation coupling to the site variables. The phase diagram and critical exponents of the dissipative Ising chain in a transverse magnetic field have been computed previously, and here we consider a universal ratio of susceptibilities. We furthermore present the phase diagram and exponents of the dissipative XY-chain, which exhibits a second order phase transition. All our results compare well with the predictions from a dissipative $ϕ^4$ field theory.

cond-mat.stat-mech↗

arXiv2004

Effective charging energy of the single electron box

We present numerical results on electron tunneling in a single-electron box at low temperature. The effective action of this device is equivalent to the Hamiltonian of a classical XY spin chain with long ranged interactions. Using an efficient cluster algorithm and a new transition matrix Monte Carlo approach, we are able to compute the effective charging energy $E_C^*$ in the limit of very small tunneling resistance. While previous Monte Carlo simulations were restricted to the weak and intermediate tunneling regimes, our method extends the range of $E_C^*$-values by more than 30 orders of magnitude. This allows us to clearly observe the exponential suppression of $E_C^*$ with increasing tunneling conductance $α$. For large, but fixed $α$, the correction to the leading exponential behavior exhibits a crossover from an intermediate temperature behavior at $βE_C^* \ll 1$, to zero temperature behavior at $βE_C^*\gg 1$. We determine this correction in both regimes and compare the numerical results to the numerous and controversial theoretical predictions for the strong tunneling limit.

cond-mat.mes-hall↗