Phosphorus in land-water systems

Analyses were made to obtain information on distribution of different forms of phosphate in different environmental media, including soils, eroding material, and bottom sediment. Major emphasis was placed on determining several forms of inorganic phosphate in each media. Results show that eroding material can transport significant quantities of phosphates from soils

The Fast Wandering of Slow Birds

I study a single "slow" bird moving with a flock of birds of a different, and faster (or slower) species. I find that every "species" of flocker has a characteristic speed $\gamma\ne v_0$, where $v_0$ is the mean speed of the flock, such that, if the speed $v_s$ of the "slow" bird equals $\gamma$, it will randomly wander transverse to the mean direction of flock motion far faster than the other birds will: its mean-squared transverse displacement will grow in $d=2$ with time $t$ like $t^{5/3}$, in contrast to $t^{4/3}$ for the other birds. In $d=3$, the slow bird's mean squared transverse displacement grows like $t^{5/4}$, in contrast to $t$ for the other birds. If $v_s\neq \gamma$, the mean-squared displacement of the "slow" bird crosses over from $t^{5/2}$ to $t^{4/3}$ scaling in $d=2$, and from $t^{5/4}$ to $t$ scaling in $d=3$, at a time $t_c$ that scales according to $t_c \propto|v_s-\gamma|^{-2}$.Comment: 10 pages; 5 pages of which did not appear in earlier versions, but were added in response to referee's suggestion

Aircraft energy efficiency laminar flow control wing design study

An engineering design study was performed in which laminar flow control (LFC) was integrated into the wing of a commercial passenger transport aircraft. A baseline aircraft configuration was selected and the wing geometry was defined. The LFC system, with suction slots, ducting, and suction pumps was integrated with the wing structure. The use of standard aluminum technology and advanced superplastic formed diffusion bonded titanium technology was evaluated. The results of the design study show that the LFC system can be integrated with the wing structure to provide a structurally and aerodynamically efficient wing for a commercial transport aircraft

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

Finite-Field Ground State of the S=1 Antiferromagnetic-Ferromagnetic Bond-Alternating Chain

We investigate the finite-field ground state of the S=1 antiferromagnetic-ferromagnetic bond-alternating chain described by the Hamiltonian {\calH}=\sum\nolimits_{\ell}\bigl\{\vecS_{2\ell-1}\cdot\vecS_{2\ell} +J\vecS_{2\ell}\cdot\vecS_{2\ell+1}\bigr\} +D\sum\nolimits_{\ell} \bigl(S_{\ell}^z)^2 -H\textstyle\sum\nolimits_\ell S_\ell^z, where \hbox{$J\leq0$} and \hbox{$-\infty<D<\infty$}. We find that two kinds of magnetization plateaux at a half of the saturation magnetization, the 1/2-plateaux, appear in the ground-state magnetization curve; one of them is of the Haldane type and the other is of the large-$D$-type. We determine the 1/2-plateau phase diagram on the $D$ versus $J$ plane, applying the twisted-boundary-condition level spectroscopy methods developed by Kitazawa and Nomura. We also calculate the ground-state magnetization curves and the magnetization phase diagrams by means of the density-matrix renormalization-group method

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

Cross Section and Angular Distributions of the (d, p) and (d, n) Reactions in C12 from 1.8 to 6.1 Mev

The reaction C12(d, p)C13 has been studied from a deuteron bombarding energy of 1.8 to 6.1 Mev. Resonances were found at 2.47, 2.67, 2.99, 3.39, 4.00, 4.6, 4.8, 5.34, and 5.64 Mev. Angular distributions of protons leaving C13 in the ground state show a pronounced Butler peak at 25° over the entire deuteron energy range. The angular distributions can be explained by assuming small amplitudes for compound nucleus formation interfering with large stripping amplitudes. Angular distributions of the lower energy group of protons leaving C13 excited to 3.09 Mev show a pronounced Butler peak at 0° and an even smaller contribution of compound nucleus formation. The reaction C12(d, n)N13 was also studied, and showed similar resonances and angular distributions. An analysis is made of the phase difference between the resonant and nonresonant parts of the cross section for the (d, p) reaction near the resonance at 4.00 Mev

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)

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