Quantum simulation using synthetic systems is a promising route to solve outstanding quantum many-body problems in regimes where other approaches, including numerical ones, fail1. Many platforms are being developed towards this goal, in particular based on trapped ions2-4, superconducting circuits5-7, neutral atoms8-11 or molecules12,13. All of these platforms face two key challenges: scaling up the ensemble size while retaining high-quality control over the parameters, and validating the outputs for these large systems. Here we use programmable arrays of individual atoms trapped in optical tweezers, with interactions controlled by laser excitation to Rydberg states11, to implement an iconic many-body problem-the antiferromagnetic two-dimensional transverse-field Ising model. We push this platform to a regime with up to 196 atoms manipulated with high fidelity and probe the antiferromagnetic order by dynamically tuning the parameters of the Hamiltonian. We illustrate the versatility of our platform by exploring various system sizes on two qualitatively different geometries-square and triangular arrays. We obtain good agreement with numerical calculations up to a computationally feasible size (approximately 100 particles). This work demonstrates that our platform can be readily used to address open questions in many-body physics.
We present quantum Monte Carlo simulations for the chiral Heisenberg Gross-Neveu-Yukawa quantum phase transition of relativistic fermions with N=4 Dirac spinor components subject to a repulsive, local four fermion interaction in (2+1)D. Here we employ a two-dimensional lattice Hamiltonian with a single, spin-degenerate Dirac cone, which exactly reproduces a linear energy-momentum relation for all finite size lattice momenta in the absence of interactions. This allows us to significantly reduce finite size corrections compared to the widely studied honeycomb and π-flux lattices. A Hubbard term dynamically generates a mass beyond a critical coupling of U_{c}=6.76(1) as the system acquires antiferromagnetic order and SU(2) spin rotational symmetry is spontaneously broken. At the quantum phase transition, we extract a self-consistent set of critical exponents ν=0.98(1), η_{Ï}=0.53(1), η_{ψ}=0.18(1), and ß=0.75(1). We provide evidence for the continuous degradation of the quasiparticle weight of the fermionic excitations as the critical point is approached from the semimetallic phase. Finally, we study the effective "speed of light" of the low-energy relativistic description, which depends on the interaction U, but is expected to be regular across the quantum phase transition. We illustrate that the strongly coupled bosonic and fermionic excitations share a common velocity at the critical point.
We revisit the effect of local interactions on the quadratic band touching (QBT) of the Bernal honeycomb bilayer model using renormalization group (RG) arguments and quantum Monte Carlo (QMC) simulations. We present a RG argument which predicts, contrary to previous studies, that weak interactions do not flow to strong coupling even if the free dispersion has a QBT. Instead, they generate a linear term in the dispersion, which causes the interactions to flow back to weak coupling. Consistent with this RG scenario, in unbiased QMC simulations of the Hubbard model we find compelling evidence that antiferromagnetism turns on at a finite U/t despite the U=0 hopping problem having a QBT. The onset of antiferromagnetism takes place at a continuous transition which is consistent with (2+1)D Gross-Neveu criticality. We conclude that generically in models of bilayer graphene, even if the free dispersion has a QBT, small local interactions generate a Dirac phase with no symmetry breaking and that there is a finite-coupling transition out of this phase to a symmetry-broken state.
Pressure ulcers present a major clinical challenge, are physically debilitating and place the patient at risk of serious comorbidities such as septic shock. Recombinant human activated protein C (APC) is an anticoagulant with anti-inflammatory, cytoprotective and angiogenic effects that promote rapid wound healing. Topical negative pressure wound therapy (TNP) has become widely used as a treatment modality in wounds although its efficacy has not been proven through randomised controlled trials. The aim of this study was to determine the preliminary efficacy and safety of treatment with APC for severe chronic pressure sores with and without TNP. This case presentation describes the history, management and outcome of two patients each with a severe chronic non-healing pressure ulcer that had failed to respond to conventional therapy. TNP was added to conservative management of both ulcers with no improvement seen. Then local application of small doses of APC was added to TNP and with conservative management, resulted in significant clinical improvement and rapid healing of both ulcers, displaying rapid growth of vascular granulation tissue with subsequent epithelialisation. Patients tolerated the treatment well and improvements suggested by long-term follow-up were provided. Randomised placebo-controlled double blind trials are needed to quantify the efficacy, safety, cost-effectiveness, optimal dose and quality of life changes seen from treatment with APC.
Chronic Disease/therapy , Fibrinolytic Agents/therapeutic use , Negative-Pressure Wound Therapy , Pressure Ulcer/drug therapy , Protein C/therapeutic use , Wound Healing/drug effects , Adult , Double-Blind Method , Female , Humans , Male , Treatment Outcome
Electronic states at the ends of a narrow armchair nanoribbon give rise to a pair of nonlocally entangled spins. We propose two experiments to probe these magnetic states, based on magnetometry and tunneling spectroscopy, in which correlation effects lead to a striking, nonlinear response to external magnetic fields. On the basis of low-energy theories that we derive here, it is remarkably simple to assess these nonlinear signatures for magnetic edge states. The effective theories are especially suitable in parameter regimes where other methods such as quantum Monte Carlo simulations are exceedingly difficult due to exponentially small energy scales. The armchair ribbon setup discussed here provides a promisingly well-controlled (both experimentally and theoretically) environment for studying the principles behind edge magnetism in graphene-based nanostructures.
We study the quantum phases of fermions with an explicit SU(N)-symmetric, Heisenberg-like nearest-neighbor flavor exchange interaction on the honeycomb lattice at half filling. Employing projective (zero temperature) quantum Monte Carlo simulations for even values of N, we explore the evolution from a weak-coupling semimetal into the strong-coupling, insulating regime. Furthermore, we compare our numerical results to a saddle-point approximation in the large-N limit. From the large-N regime down to the SU(6) case, the insulating state is found to be a columnar valence bond crystal, with a direct transition to the semimetal at weak, finite coupling, in agreement with the mean-field result in the large-N limit. At SU(4) however, the insulator exhibits a subtly different valence bond crystal structure, stabilized by resonating valence bond plaquettes. In the SU(2) limit, our results support a direct transition between the semimetal and an antiferromagnetic insulator.
Using a combination of quantum Monte Carlo simulations, functional renormalization group calculations and mean-field theory, we study the Hubbard model on the Bernal-stacked honeycomb bilayer at half-filling as a model system for bilayer graphene. The free bands consisting of two Fermi points with quadratic dispersions lead to a finite density of states at the Fermi level, which triggers an antiferromagnetic instability that spontaneously breaks sublattice and spin rotational symmetry once local Coulomb repulsions are introduced. Our results reveal an inhomogeneous participation of the spin moments in the ordered ground state, with enhanced moments at the threefold coordinated sites. Furthermore, we find the antiferromagnetic ground state to be robust with respect to enhanced interlayer couplings and extended Coulomb interactions.
We investigate the edge-state magnetism of graphene nanoribbons using projective quantum Monte Carlo simulations and a self-consistent mean-field approximation of the Hubbard model. The static magnetic correlations are found to be short ranged. Nevertheless, the correlation length increases with the width of the ribbon such that already for ribbons of moderate widths we observe a strong trend towards mean-field-type ferromagnetic correlations at a zigzag edge. These correlations are accompanied by a dominant low-energy peak in the local spectral function and we propose that this can be used to detect edge-state magnetism by scanning tunneling microscopy. The dynamic spin structure factor at the edge of a ribbon exhibits an approximately linearly dispersing collective magnonlike mode at low energies that decays into Stoner modes beyond the energy scale where it merges into the particle-hole continuum.
