Dirac Fermions with Competing Orders: Non-Landau Transition with Emergent Symmetry

We consider a model of Dirac fermions in $2+1$ dimensions with dynamically generated, anticommuting SO(3) N\'eel and Z$_2$ Kekul\'e mass terms that permits sign-free quantum Monte Carlo simulations. The phase diagram is obtained from finite-size scaling and includes a direct and continuous transition between the N\'eel and Kekul\'e phases. The fermions remain gapped across the transition, and our data support an emergent SO(4) symmetry unifying the two order parameters. While the bare symmetries of our model do not allow for spinon-carrying Z$_3$ vortices in the Kekul\'e mass, the emergent SO(4) invariance permits an interpretation of the transition in terms of deconfined quantum criticality. The phase diagram also features a tricritical point at which N\'eel, Kekul\'e, and semimetallic phases meet. The present, sign-free approach can be generalized to a variety of other mass terms and thereby provides a new framework to study exotic critical phenomena.Comment: 5 pages, 5 figures, to appear in Phys. Rev. Let

Quantum Monte Carlo Simulation of Frustrated Kondo Lattice Models

The absence of negative sign problem in quantum Monte Carlo simulations of spin and fermion systems has different origins. World-line based algorithms for spins require positivity of matrix elements whereas auxiliary field approaches for fermions depend on symmetries such as particle-hole. For negative-sign-free spin and fermionic systems, we show that one can formulate a negative-sign-free auxiliary field quantum Monte Carlo algorithm that allows Kondo coupling of fermions with the spins. Using this general approach, we study a half-filled Kondo lattice model on the Honeycomb lattice with geometric frustration. In addition to the conventional Kondo insulator and anti-ferromagnetically ordered phases, we find a partial Kondo screened state where spins are selectively screened so as to alleviate frustration, and the lattice rotation symmetry is broken nematically.Comment: 6 pages, 5 figures, supplemental materia

Fitting two nucleons inside a box: exponentially suppressed corrections to the Luscher's formula

Scattering observables can be computed in lattice field theory by measuring the volume dependence of energy levels of two particle states. The dominant volume dependence, proportional to inverse powers of the volume, is determined by the phase shifts. This universal relation (\Lu's formula) between energy levels and phase shifts is distorted by corrections which, in the large volume limit, are exponentially suppressed. They may be sizable, however, for the volumes used in practice and they set a limit on how small the lattice can be in these studies. We estimate these corrections, mostly in the case of two nucleons. Qualitatively, we find that the exponentially suppressed corrections are proportional to the {\it square} of the potential (or to terms suppressed in the chiral expansion) and the effect due to pions going ``around the world'' vanishes. Quantitatively, the size of the lattice should be greater than $\approx(5 {fm})^3$ in order to keep finite volume corrections to the phase less than $1^\circ$ for realistic pion mass.Comment: 18 pages, 5 figures, 6 figure

Cluster Heat Bath Algorithm in Monte Carlo Simulations of Ising Models

We have proposed a cluster heat bath method in Monte Carlo simulations of Ising models in which one of the possible spin configurations of a cluster is selected in accordance with its Boltzmann weight. We have argued that the method improves slow relaxation in complex systems and demonstrated it in an axial next-nearest-neighbor Ising(ANNNI) model in two-dimensions.Comment: 10 pages, REVTeX, 2 figures, to appear in Phys.Rev.Let

Infrared absorption spectra of metal carbides, nitrides and sulfides

The infrared absorption spectra of 12 kinds of metal carbides, 11 kinds of nitrides, and 7 kinds of sulfides, a total of 30 materials, were measured and the application of the infrared spectra of these materials to analytical chemistry was discussed. The measurements were done in the frequency (wave length) range of (1400 to 400/cm (7 to 25 mu). The carbides Al4C3, B4C, the nitrides AlN, BN, Si3N4, WB, and the sulfides Al2S3, FeS2, MnS, NiS and PbS were noted to have specific absorptions in the measured region. The sensitivity of Boron nitride was especially good and could be detected at 2 to 3 micrograms in 300 mg of potassium bromide