Lattice QCD study of a five-quark hadronic molecule

We compute the ground-state energies of a heavy-light K-Lambda like system as a function of the relative distance r of the hadrons. The heavy quarks, one in each hadron, are treated as static. Then, the energies give rise to an adiabatic potential Va(r) which we use to study the structure of the five-quark system. The simulation is based on an anisotropic and asymmetric lattice with Wilson fermions. Energies are extracted from spectral density functions obtained with the maximum entropy method. Our results are meant to give qualitative insight: Using the resulting adiabatic potential in a Schroedinger equation produces bound state wave functions which indicate that the ground state of the five-quark system resembles a hadronic molecule, whereas the first excited state, having a very small rms radius, is probably better described as a five-quark cluster, or a pentaquark. We hypothesize that an all light-quark pentaquark may not exist, but in the heavy-quark sector it might, albeit only as an excited state.Comment: 11 pages, 15 figures, 4 table

General Algorithm For Improved Lattice Actions on Parallel Computing Architectures

Quantum field theories underlie all of our understanding of the fundamental forces of nature. The are relatively few first principles approaches to the study of quantum field theories [such as quantum chromodynamics (QCD) relevant to the strong interaction] away from the perturbative (i.e., weak-coupling) regime. Currently the most common method is the use of Monte Carlo methods on a hypercubic space-time lattice. These methods consume enormous computing power for large lattices and it is essential that increasingly efficient algorithms be developed to perform standard tasks in these lattice calculations. Here we present a general algorithm for QCD that allows one to put any planar improved gluonic lattice action onto a parallel computing architecture. High performance masks for specific actions (including non-planar actions) are also presented. These algorithms have been successfully employed by us in a variety of lattice QCD calculations using improved lattice actions on a 128 node Thinking Machines CM-5. {\underline{Keywords}}: quantum field theory; quantum chromodynamics; improved actions; parallel computing algorithms

Spin-Electric Coupling in Molecular Magnets

We study the triangular antiferromagnet Cu$_3$ in external electric fields, using symmetry group arguments and a Hubbard model approach. We identify a spin-electric coupling caused by an interplay between spin exchange, spin-orbit interaction, and the chirality of the underlying spin texture of the molecular magnet. This coupling allows for the electric control of the spin (qubit) states, e.g. by using an STM tip or a microwave cavity. We propose an experimental test for identifying molecular magnets exhibiting spin-electric effects.Comment: 5 pages, 3 figure

Symmetry Analysis of Second Harmonic Generation at Surfaces of Antiferromagnets

Using group theory we classify the nonlinear magneto-optical response at low-index surfaces of fcc antiferromagnets, such as NiO. Structures consisting of one atomic layer are discussed in detail. We find that optical second harmonic generation is sensitive to surface antiferromagnetism in many cases. We discuss the influence of a second type of magnetic atoms, and also of a possible oxygen sublattice distortion on the output signal. Finally, our symmetry analysis yields the possibility of antiferromagnetic surface domain imaging even in the presence of magnetic unit-cell doubling.Comment: 23 pages, 10 figures incorporated. Accepted to Phys. Rev. B, scheduled for July'9

Exotic Meson Decay Widths using Lattice QCD

A decay width calculation for a hybrid exotic meson h, with JPC=1-+, is presented for the channel h->pi+a1. This quenched lattice QCD simulation employs Luescher's finite box method. Operators coupling to the h and pi+a1 states are used at various levels of smearing and fuzzing, and at four quark masses. Eigenvalues of the corresponding correlation matrices yield energy spectra that determine scattering phase shifts for a discrete set of relative pi+a1 momenta. Although the phase shift data is sparse, fits to a Breit-Wigner model are attempted, resulting in a decay width of about 60 MeV when averaged over two lattice sizes.Comment: 9 pages, 8 figures, RevTex4, minor change to Fig.

Residual meson-meson interaction from lattice gauge simulation in a simple QED model

The residual interaction for a meson-meson system is computed utilizing the cumulant, or cluster, expansion of the momentum-space time correlation matrix. The cumulant expansion serves to define asymptotic, or free, meson-meson operators. The definition of an effective interaction is then based on a comparison of the full (interacting) and the free (noninteracting) time correlation matrices. The proposed method, which may straightforwardly be transcribed to other hadron-hadron systems, here is applied to a simple 2+1 dimensional U(1) lattice gauge model tuned such that it is confining. Fermions are treated in the staggered scheme. The effective interaction exhibits a repulsive core and attraction at intermediate relative distances. These findings are consistent with an earlier study of the same model utilizing L\"{u}scher's method where scattering phase shifts are obtained directly.Comment: 28 pages, compressed postscript fil

The complex multiferroic phase diagram of Mn1−x_{1-x}Cox_xWO4_4

The complete magnetic and multiferroic phase diagram of Mn$_{1-x}$Co$_{x}$WO$_4$ single crystals is investigated by means of magnetic, heat capacity, and polarization experiments. We show that the ferroelectric polarization $\overrightarrow{P}$ in the multiferroic state abruptly changes its direction twice upon increasing Co content, x. At x$_{c1}$=0.075, $\overrightarrow{P}$ rotates from the $b-$axis into the $a-c$ plane and at x$_{c2}$=0.15 it flips back to the $b-$axis. The origin of the multiple polarization flops is identified as an effect of the Co anisotropy on the orientation and shape of the spin helix leading to thermodynamic instabilities caused by the decrease of the magnitude of the polarization in the corresponding phases. A qualitative description of the ferroelectric polarization is derived by taking into account the intrachain ($c-$axis) as well as the interchain ($a-$axis) exchange pathways connecting the magnetic ions. In a narrow Co concentration range (0.1$\leq$x$\leq$0.15), an intermediate phase, sandwiched between the collinear high-temperature and the helical low-temperature phases, is discovered. The new phase exhibits a collinear and commensurate spin modulation similar to the low-temperature magnetic structure of MnWO$_4$.Comment: 18 pages, 6 figure