Statistical mechanics of interacting run-and-tumble bacteria

We consider self-propelled particles undergoing run-and-tumble dynamics (as exhibited by E. coli) in one dimension. Building on previous analyses at drift-diffusion level for the one-particle density, we add both interactions and noise, enabling discussion of domain formation by "self-trapping," and other collective phenomena. Mapping onto detailed-balance systems is possible in certain cases.     

Linked by loops: Network structure and switch integration in complex dynamical systems

Simple nonlinear dynamical systems with multiple stable stationary states are often taken as models for switchlike biological systems. This paper considers the interaction of multiple such simple multistable systems when they are embedded together into a larger dynamical “supersystem.” Attention is focused on the network structure of the resulting set of coupled differential equations, and the consequences of this structure on the propensity of the embedded switches to act independently versus cooperatively. Specifically, it is argued that both larger average and larger variance of the node degree distribution lead to increased switch independence. Given the frequency of empirical observations of high variance degree distributions (e.g., power-law) in biological networks, it is suggested that the results presented here may aid in identifying switch-integrating subnetworks as comparatively homogenous, low-degree, substructures. Potential applications to ecological problems such as the relationship of stability and complexity are also briefly discussed.     

Q2 evolution of the neutron spin structure moments using a 3He target

We have measured the spin structure functions g(1) and g(2) of 3He in a double-spin experiment by inclusively scattering polarized electrons at energies ranging from 0.862 to 5.058 GeV off a polarized 3He target at a 15.5 degrees scattering angle. Excitation energies covered the resonance and the onset of the deep inelastic regions. We have determined for the first time the Q2 evolution of Gamma(1)(Q2)= integral (1)(0)g(1)(x,Q2)dx, Gamma(2)(Q2)= integral (1)(0)g(2)(x,Q2)dx, and d(2)(Q2)= integral (1)(0)x(2)[2g(1)(x,Q2)+3g(2)(x,Q2)]dx for the neutron in the range 0.1< or =Q2< or =0.9 GeV2 with good precision. Gamma(1)(Q2) displays a smooth variation from high to low Q2. The Burkhardt-Cottingham sum rule holds within uncertainties and d(2) is nonzero over the measured range.     

Stresses in silos: comparison between theoretical models and new experiments

We present precise and reproducible mean pressure measurements at the bottom of a cylindrical granular column. If a constant overload is added, the pressure is linear in overload and nonmonotonic in the column height. The results are quantitatively consistent with a local, linear relation between stress components, as was recently proposed by some of us. They contradict the simplest classical (Janssen) approximation, and may rather severely test competing models.     

Theory of nonlinear rheology and yielding of dense colloidal suspensions

A first-principles approach to the nonlinear flow of dense suspensions is presented which captures shear thinning of colloidal fluids and dynamical yielding of colloidal glasses. The advection of density fluctuations plays a central role, suppressing the caging of particles and speeding up structural relaxation. A mode coupling approach is developed to explore these effects.     

Q2 evolution of the generalized Gerasimov-Drell-Hearn integral for the neutron using a 3He target

We present data on the inclusive scattering of polarized electrons from a polarized 3He target at energies from 0.862 to 5.06 GeV, obtained at a scattering angle of 15.5 degrees. Our data include measurements from the quasielastic peak, through the nucleon resonance region, and beyond, and were used to determine the virtual photon cross-section difference sigma(1/2)-sigma(3/2). We extract the extended Gerasimov-Drell-Hearn integral for the neutron in the range of four-momentum transfer squared Q2 of 0.1-0.9 GeV2.     

Measurement of Au(111) surface phonons by low energy helium scattering

The vibrational state of a chemisorbed molecule on a metal surface is studied by focusing an attention on the role of electron-hole pair excitations of the coupled molecule-metal system. The vibrational line shapes thus calculated are characterized by both large red shift in the frequency and broad width (short life time) compared with those of free molecules.     

P-N compounds. 25. Phosphaminimides. 1. Synthesis and bioevaluation of a derivative of tetrahydro-2H-1,3,4,2-oxadiazaphosphorinium inner salt

2-Phenoxy-4,4-dimethyltetrahydro-2H-1,3,4,2-oxadiazaphosphorinium 2-oxide inner salt, the first known cyclic phosphaminimide, was synthesized by dehydroiodination of its hydrazinium salt. The corresponding 2-phenyl derivative was unstable and not isolated. The 2-phenoxy and 2-phenylphosphorinium iodides and their precursors produced weak inhibition of sympathetic ganglionic transmission. The phosphaminimide caused a slight potentiation and was also found to be less toxic than its corresponding hydrazinium iodide precusor.