arXiv subjects

M. Troyer

Publications and source records attributed to M. Troyer.

At least 55 records · Page 3Linked to original sources

arXiv2009

Distinguishing Phases with Ansatz Wavefunctions

We propose an indistinguishability measure for assessment of ansatz wavefunctions with numerically determined wavefunctions. The measure efficiently compares all correlation functions of two states and can therefore be used to distinguish phases by defining correlator classes for ansatz wavefunctions. It also allows identification of quantum critical points. We demonstrate the approach for the transverse Ising model, using the matrix product state formalism with the time evolving block decimation algorithm.

cond-mat.str-el↗

arXiv2009

Beliaev technique for a weakly interacting Bose gas

Aiming for simplicity of explicit equations and at the same time controllable accuracy of the theory we present results for all thermodynamic quantities and correlation functions for the weakly interacting Bose gas at short-to-intermediate distances obtained within an improved version of Beliaev's diagrammatic technique. With a small symmetry breaking term Beliaev's diagrammatic technique becomes regular in the infrared limit. Up to higher-order terms (for which we present order-of-magnitude estimates), the partition function and entropy of the system formally correspond to those of a non-interacting bosonic (pseudo-)Hamiltonian with a temperature dependent Bogoliubov-type dispersion relation. Away from the fluctuation region, this approach provides the most accurate--in fact, the best possible within the Bogoliubov-type pseudo-Hamiltonian framework--description of the system with controlled accuracy. It produces accurate answers for the off-diagonal correlation functions up to distances where the behaviour of correlators is controlled by generic hydrodynamic relations, and thus can be accurately extrapolated to arbitrarily large scales. In the fluctuation region, the non-perturbative contributions are given by universal (for all weakly interacting U(1) systems) constants and scaling functions, which can be obtained separately--by simulating classical U(1) models--and then used to extend the description of the weakly interacting Bose gas to the fluctuation region. The theory works in all spatial dimensions and we explicitly check its validity against first-principle Monte Carlo simulations for various thermodynamic properties and the single-particle density matrix.

cond-mat.quant-gas↗

arXiv2009

Discerning Incompressible and Compressible Phases of Cold Atoms in Optical Lattices

Experiments with cold atoms trapped in optical lattices offer the potential to realize a variety of novel phases but suffer from severe spatial inhomogeneity that can obscure signatures of new phases of matter and phase boundaries. We use a high temperature series expansion to show that compressibility in the core of a trapped Fermi-Hubbard system is related to measurements of changes in double occupancy. This core compressibility filters out edge effects, offering a direct probe of compressibility independent of inhomogeneity. A comparison with experiments is made.

cond-mat.other↗

arXiv2009

Phase diagram of the disordered Bose-Hubbard model

We establish the phase diagram of the disordered three-dimensional Bose-Hubbard model at unity filling, which has been controversial for many years. The theorem of inclusions, proven in Ref. [1], states that the Bose glass phase always intervenes between the Mott insulating and superfluid phases. Here, we note that assumptions on which the theorem is based exclude phase transitions between gapped (Mott insulator) and gapless phases (Bose glass). The apparent paradox is resolved through a unique mechanism: such transitions have to be of the Griffiths type when the vanishing of the gap at the critical point is due to a zero concentration of rare regions where extreme fluctuations of disorder mimic a {\it regular} gapless system. An exactly solvable random transverse field Ising model in one dimension is used to illustrate the point. A highly non-trivial overall shape of the phase diagram is revealed with the worm algorithm. The phase diagram features a long superfluid finger at strong disorder and on-site interaction. Moreover, bosonic superfluidity is extremely robust against disorder in a broad range of interaction parameters; it persists in random potentials nearly 50 (!) times larger than the particle half-bandwidth. Finally, we comment on the feasibility of obtaining this phase diagram in cold-atom experiments, which work with trapped systems at finite temperature.

cond-mat.dis-nn↗

arXiv2009

Supersolid phase with cold polar molecules on a triangular lattice

We study a system of heteronuclear molecules on a triangular lattice and analyze the potential of this system for the experimental realization of a supersolid phase. The ground state phase diagram contains superfluid, solid and supersolid phases. At finite temperatures and strong interactions there is an additional emulsion region, in contrast to similar models with short-range interactions. We derive the maximal critical temperature $T_c$ and the corresponding entropy $S/N = 0.04(1)$ for supersolidity and find feasible experimental conditions for its realization.

cond-mat.stat-mech↗

arXiv2009

Suppression of the critical temperature for superfluidity near the Mott transition: validating a quantum simulator

Ultracold atomic gases in optical lattices have proven to be a controllable, tunable and clean implementation of strongly interacting quantum many-body systems. An essential prospect for such quantum simulators is their ability to map out the phase diagram of fundamental many-body model Hamiltonians. However, the results need to be validated first for representative benchmark problems via state-of-the-art numerical methods of quantum many-body theory. Here we present the first ab-initio comparison between experiments and quantum Monte Carlo simulations for strongly interacting Bose gases on a lattice for large systems (up to N = 3e5 particles). The comparison has enabled us to perform thermometry for the interacting quantum gas and to experimentally determine the finite temperature phase diagram for bosonic superfluids in an optical lattice. Our results reveal a downshift of the critical temperature as the transition to the Mott insulator is approached.

cond-mat.quant-gas↗

arXiv2009

Absence of a Direct Superfluid to Mott Insulator Transition in Disordered Bose Systems

We prove the absence of a direct quantum phase transition between a superfluid and a Mott insulator in a bosonic system with generic, bounded disorder. We also prove compressibility of the system on the superfluid--insulator critical line and in its neighborhood. These conclusions follow from a general {\it theorem of inclusions} which states that for any transition in a disordered system one can always find rare regions of the competing phase on either side of the transition line. Quantum Monte Carlo simulations for the disordered Bose-Hubbard model show an even stronger result, important for the nature of the Mott insulator to Bose glass phase transition: The critical disorder bound, $Δ_c$, corresponding to the onset of disorder-induced superfluidity, satisfies the relation $Δ_c > E_{\rm g/2}$, with $E_{\rm g/2}$ the half-width of the Mott gap in the pure system.

cond-mat.stat-mech↗

arXiv2009

Thermal Canting of Spin-Bond Order

Magnetism arising from coupled spin and spatial degrees of freedom underlies the properties of a broad array of physical systems. We study here the interplay between correlations in spin and space for the quantum compass model in a finite external field, using quantum Monte Carlo methods. We find that finite temperatures cant the spin and space (bond) correlations, with increasing temperature even reorienting spin correlations between orthogonal spatial directions. We develop a coupled mean field theory to understand this effect in terms of the underlying quantum critical properties of crossed Ising chains in transverse fields and an effective field that weakens upon increasing temperature. Thermal canting offers an experimental signature of spin-bond anisotropy.

cond-mat.str-el↗

arXiv2008

Phase diagram of 4He adsorbed on graphite

We present results of a theoretical study of 4He films adsorbed on graphite, based on the continuous space worm algorithm. In the first layer, we find a domain-wall phase and a (7/16) registered structure between the commensurate (1/3) and the incommensurate solid phases. For the second layer, we find only superfluid and incommensurate solid phases. The commensurate phase found in previous simulation work is only observed if first layer particles are kept fixed; it disappears upon explicitly including their zero-point fluctuations. No evidence of any "supersolid" phase is found.

cond-mat.stat-mech↗

arXiv2008

Expansion of a quantum gas released from an optical lattice

We analyze the interference pattern produced by ultracold atoms released from an optical lattice. Such interference patterns are commonly interpreted as the momentum distributions of the trapped quantum gas. We show that for finite time-of-flights the resulting density distribution can, however, be significantly altered, similar to a near-field diffraction regime in optics. We illustrate our findings with a simple model and realistic quantum Monte Carlo simulations for bosonic atoms, and compare the latter to experiments.

cond-mat.other↗

arXiv2008

Mechanisms for Spin-Supersolidity in S=1/2 Spin-Dimer Antiferromagnets

Using perturbative expansions and the contractor renormalization (CORE) algorithm, we obtain effective hard-core bosonic Hamiltonians describing the low-energy physics of $S=1/2$ spin-dimer antiferromagnets known to display supersolid phases under an applied magnetic field. The resulting effective models are investigated by means of mean-field analysis and quantum Monte Carlo simulations. A "leapfrog mechanism", through means of which extra singlets delocalize in a checkerboard-solid environment via correlated hoppings, is unveiled that accounts for the supersolid behavior.

cond-mat.str-el↗

arXiv2008

Binding of a 3He impurity to a screw dislocation in solid 4He

Using first-principle simulations for the probability density of finding a 3He atom in the vicinity of the screw dislocation in solid 4He, we determine the binding energy to the dislocation nucleus E_B = 0.8 \pm 0.1 K and the density of localized states at larger distances. The specific heat due to 3He features a peak similar to the one observed in recent experiments, and our model can also account for the observed increase in shear modulus at low temperature. We further discuss the role of 3He in the picture of superfluid defects.

cond-mat.stat-mech↗

arXiv2008

Search for Deconfined Criticality: SU(2) Déjà Vu

Monte Carlo simulations of the SU(2)-symmetric deconfined critical point action reveal strong violations of scale invariance for the deconfinement transition. We find compelling evidence that the generic runaway renormalization flow of the gauge coupling is to a weak first order transition, similar to the case of U(1)$\times$U(1) symmetry. Our results imply that recent numeric studies of the Nèel antiferromagnet to valence bond solid quantum phase transition in SU(2)-symmetric models were not accurate enough in determining the nature of the transition.

cond-mat.stat-mech↗

arXiv2008

Local stress and superfluid properties of solid Helium-4

More than half a century ago Penrose asked: are the superfluid and solid state of matter mutually exclusive or do there exist "supersolid" materials where the atoms form a regular lattice and simultaneously flow without friction? Recent experiments provide evidence that supersolid behavior indeed exists in Helium-4 -- the most quantum material known in Nature. In this paper we show that large local strain in the vicinity of crystalline defects is the origin of supersolidity in Helium-4. Although ideal crystals of Helium-4 are not supersolid, the gap for vacancy creation closes when applying a moderate stress. While a homogeneous system simply becomes unstable at this point, the stressed core of crystalline defects (dislocations and grain boundaries) undergoes a radical transformation and can become superfluid.

cond-mat.stat-mech↗

arXiv2008

Systematic errors in Gaussian Quantum Monte Carlo and a systematic study of the symmetry projection method

Gaussian Quantum Monte Carlo (GQMC) is a stochastic phase space method for fermions with positive weights. In the example of the Hubbard model close to half filling it fails to reproduce all the symmetries of the ground state leading to systematic errors at low temperatures. In a previous work [Phys. Rev. B {\bf 72}, 224518 (2005)] we proposed to restore the broken symmetries by projecting the density matrix obtained from the simulation onto the ground state symmetry sector. For ground state properties, the accuracy of this method depends on a {\it large overlap} between the GQMC and exact density matrices. Thus, the method is not rigorously exact. We present the limits of the approach by a systematic study of the method for 2 and 3 leg Hubbard ladders for different fillings and on-site repulsion strengths. We show several indications that the systematic errors stem from non-vanishing boundary terms in the partial integration step in the derivation of the Fokker-Planck equation. Checking for spiking trajectories and slow decaying probability distributions provides an important test of the reliability of the results. Possible solutions to avoid boundary terms are discussed. Furthermore we compare results obtained from two different sampling methods: Reconfiguration of walkers and the Metropolis algorithm.

cond-mat.str-el↗

arXiv2008

The ALPS project release 1.3: open source software for strongly correlated systems

We present release 1.3 of the ALPS (Algorithms and Libraries for Physics Simulations) project, an international open source software project to develop libraries and application programs for the simulation of strongly correlated quantum lattice models such as quantum magnets, lattice bosons, and strongly correlated fermion systems. Development is centered on common XML and binary data formats, on libraries to simplify and speed up code development, and on full-featured simulation programs. The programs enable non-experts to start carrying out numerical simulations by providing basic implementations of the important algorithms for quantum lattice models: classical and quantum Monte Carlo (QMC) using non-local updates, extended ensemble simulations, exact and full diagonalization (ED), as well as the density matrix renormalization group (DMRG). Changes in the new release include a DMRG program for interacting models, support for translation symmetries in the diagonalization programs, the ability to define custom measurement operators, and support for inhomogeneous systems, such as lattice models with traps. The software is available from our web server at http://alps.comp-phys.org/ .

cond-mat.str-el↗

arXiv2007

Self-consistent simulation of quantum wires defined by local oxidation of Ga[Al]As heterostructures

We calculate the electronic width of quantum wires as a function of their lithographic width in analogy to experiments performed on nanostructures defined by local oxidation of Ga[Al]As heterostructures. Two--dimensional simulations of two parallel oxide lines on top of a Ga[Al]As heterostructure defining a quantum wire are carried out in the framework of Density Functional Theory in the Local Density Approximation and are found to be in agreement with measurements. Quantitative assessment of the influence of various experimental uncertainties is given. The most influential parameter turns out to be the oxide line depth, followed by its exact shape and the effect of background doping (in decreasing order).

cond-mat.mes-hall↗

arXiv2007

Superfluidity of Grain Boundaries in Solid Helium-4

By large-scale quantum Monte Carlo simulations we show that grain boundaries in Helium-4 crystals are generically superfluid at low temperature, with a transition temperature of the order of ~0.5K at the melting pressure; insulating grain boundaries are found only for special orientations of the grains. We also find that close vicinity to the melting line is not a necessary condition for superfluid grain boundaries, and a grain boundary in direct contact with the superfluid liquid at the melting curve is found to be mechanically stable and the grain boundary superfluidity observed by Sasaki et al. [Science 313, 1098 (2006)] is not just a crack filled with superfluid.

cond-mat.stat-mech↗