Spin Gap of S=1/2 Heisenberg Model on Distorted Diamond Chain

We study the spin gap of the S=1/2 Heisenberg model on the distorted diamond chain, which is recently proposed to represent magnetic properties of Cu_3 Cl_6 (H_2 O)_2 2H_8 C_4 SO_2. This model is composed of stacked trimers and has three kinds of exchange interactions J_1, J_2 and J_3. Using the numerical diagonalization, we obtain a contour map of the spin gap in the J_2/J_1-J_3/J_1 plane. We argue possible values of the exchange constants based on the contour map and the observed value of the spin gap.Comment: 2 pages, 4 figure

Total Chiral Symmetry Breaking during Crystallization: Who needs a "Mother Crystal"?

Processes that can produce states of broken chiral symmetry are of particular interest to physics, chemistry and biology. Chiral symmetry breaking during crystallization of sodium chlorate occurs via the production of secondary crystals of the same handedness from a single "mother crystal" that seeds the solution. Here we report that a large and "symmetric" population of D- and L-crystals moves into complete chiral purity disappearing one of the enantiomers. This result shows: (i) a new symmetry breaking process incompatible with the hypothesis of a single "mother crystal"; (ii) that complete symmetry breaking and chiral purity can be achieved from an initial system with both enantiomers. These findings demand a new explanation to the process of total symmetry breaking in crystallization without the intervention of a "mother crystal" and open the debate on this fascinating phenomenon. We present arguments to show that our experimental data can been explained with a new model of "complete chiral purity induced by nonlinear autocatalysis and recycling".Comment: 5 pages, 4 figures, Added reference

Proportion Regulation in Globally Coupled Nonlinear Systems

As a model of proportion regulation in differentiation process of biological system, globally coupled activator-inhibitor systems are studied. Formation and destabilization of one and two cluster state are predicted analytically. Numerical simulations show that the proportion of units of clusters is chosen within a finite range and it is selected depend on the initial condition.Comment: 11 pages (revtex format) and 5 figures (PostScript)

A Reanalysis of the Hydrodynamic Theory of Fluid, Polar-Ordered Flocks

I reanalyze the hydrodynamic theory of fluid, polar ordered flocks. I find new linear terms in the hydrodynamic equations which slightly modify the anisotropy, but not the scaling, of the damping of sound modes. I also find that the nonlinearities allowed {\it in equilibrium} do not stabilize long ranged order in spatial dimensions $d=2$; in accord with the Mermin-Wagner theorem. Nonequilibrium nonlinearities {\it do} stabilize long ranged order in $d=2$, as argued by earlier work. Some of these were missed by earlier work; it is unclear whether or not they change the scaling exponents in $d=2$.Comment: 6 pages, no figures. arXiv admin note: text overlap with arXiv:0909.195

The susceptibility and excitation spectrum of (VO)2_2P2_2O7_7 in ladder and dimer chain models

We present numerical results for the magnetic susceptibility of a Heisenberg antiferromagnetic spin ladder, as a function of temperature and the spin-spin interaction strengths $J_\perp$ and $J_{||}$. These are contrasted with new bulk limit results for the dimer chain. A fit to the experimental susceptibility of the candidate spin-ladder compound vanadyl pyrophosphate, (VO)$_2$P$_2$O$_7$, gives the parameters $J_\perp = 7.82$ meV and $J_{||} = 7.76$ meV. With these values we predict a singlet-triplet energy gap of $E_{gap} = 3.9$ meV, and give a numerical estimate of the ladder triplet dispersion relation $\omega(k)$. In contrast, a fit to the dimer chain model leads to $J_1=11.11$ meV and $J_2=8.02$ meV, which predicts a gap of $E_{gap} = 4.9$ meV.Comment: 16 pages, 6 figures available upon request, RevTex 3.0, preprint ORNL-CCIP-94-04 / RAL-94-02

Crystal Structure and Magnetism of the Linear-Chain Copper Oxides Sr5Pb3-xBixCuO12

The title quasi-1D copper oxides (0=< x =<0.4) were investigated by neutron diffraction and magnetic susceptibility studies. Polyhedral CuO4 units in the compounds were found to comprise linear-chains at inter-chain distance of approximately 10 A. The parent chain compound (x = 0), however, shows less anisotropic magnetic behavior above 2 K, although it is of substantially antiferromagnetic (mu_{eff}= 1.85 mu_{B} and Theta_{W} = -46.4 K) spin-chain system. A magnetic cusp gradually appears at about 100 K in T vs chi with the Bi substitution. The cusp (x = 0.4) is fairly characterized by and therefore suggests the spin gap nature at Delta/k_{B} ~ 80 K. The chain compounds hold electrically insulating in the composition range.Comment: To be published in PR

Can Deep Water Exercise Training Improve Arterial Stiffness in Women with Metabolic Syndrome?

Please refer to the pdf version of the abstract located adjacent to the title

Study of the magnetic susceptibility in the spin-Peierls system CuGeO3_3

We study numerically, using a one-dimensional Heisenberg model, the spin-Peierls transition in the linear Cu$^{2+}$ spin-1/2 chains in the inorganic compound CuGeO$_3$ which has been recently observed experimentally. We suggest that the magnetic susceptibility, the temperature dependence of the spin gap and the spin-Peierls transition temperature of this material can be reasonably described by including nearest and next nearest neighbor antiferromagnetic interactions along the chain. We estimate that the nearest neighbor exchange parameter J is approximately $160\:\rm K$, and that the next nearest neighbor exchange parameter is approximately $0.36\:\rm J$.Comment: 14 pages, Revtex v2.0, 4 figures available upon reques