Post Big Bang Processing of the Primordial Elements

We explore the Gnedin-Ostriker suggestion that a post-Big-Bang photodissociation process may modify the primordial abundances of the light elements. We consider several specific models and discuss the general features that are necessary (but not necessarily sufficient) to make the model work. We find that with any significant processing, the final D and $^3$He abundances, which are independent of their initial standard big bang nucleosynthesis (SBBN) values, rise quickly to a level several orders of magnitude above the observationally inferred primordial values. Solutions for specific models show that the only initial abundances that can be photoprocessed into agreement with observations are those that undergo virtually no processing and are already in agreement with observation. Thus it is unlikely that this model can work for any non-trivial case unless an artificial density and/or photon distribution is invoked.Comment: 12 page Latex file (AASTEX style). Tarred, gzipped, and uuencoded postscript files of seven figures. Also available (with ps file of paper) at ftp://www-physics.mps.ohio-state.edu/pub/nucex/phot

Predicting Big Bang Deuterium

We present new upper and lower bounds to the primordial abundances of deuterium and helium-3 based on observational data from the solar system and the interstellar medium. Independent of any model for the primordial production of the elements we find (at the 95\% C.L.): $1.5 \times 10^{-5} \le (D/H)_P \le 10.0 \times 10^{-5}$ and $(^3He/H)_P \le 2.6\times 10^{-5}$. When combined with the predictions of standard big bang nucleosynthesis, these constraints lead to a 95\% C.L. bound on the primordial abundance of deuterium: $(D/H)_{best} = (3.5^{+2.7}_{-1.8})\times 10^{-5}$. Measurements of deuterium absorption in the spectra of high redshift QSOs will directly test this prediction. The implications of this prediction for the primordial abundances of helium-4 and lithium-7 are discussed, as well as those for the universal density of baryons.Comment: Revised version of paper to reflect comments of the referee and reply to suggestions of Copi, Schramm, and Turner regarding the overall analysis and treatment of chemical evolution of D and He-3. Best-fit D/H abundance changes from (2.3 + 3.0 - 1.0)x10^{-5} to (3.5 +2.7 - 1.8) x10^{-5}. See also hep-ph/950531

The (In)Stability of Planetary Systems

We present results of numerical simulations which examine the dynamical stability of known planetary systems, a star with two or more planets. First we vary the initial conditions of each system based on observational data. We then determine regions of phase space which produce stable planetary configurations. For each system we perform 1000 ~1 million year integrations. We examine upsilon And, HD83443, GJ876, HD82943, 47UMa, HD168443, and the solar system (SS). We find that the resonant systems, 2 planets in a first order mean motion resonance, (HD82943 and GJ876) have very narrow zones of stability. The interacting systems, not in first order resonance, but able to perturb each other (upsilon And, 47UMa, and SS) have broad regions of stability. The separated systems, 2 planets beyond 10:1 resonance, (we only examine HD83443 and HD168443) are fully stable. Furthermore we find that the best fits to the interacting and resonant systems place them very close to unstable regions. The boundary in phase space between stability and instability depends strongly on the eccentricities, and (if applicable) the proximity of the system to perfect resonance. In addition to million year integrations, we also examined stability on ~100 million year timescales. For each system we ran ~10 long term simulations, and find that the Keplerian fits to these systems all contain configurations which may be regular on this timescale.Comment: 37 pages, 49 figures, 13 tables, submitted to Ap

Polymers for spacecraft hardware materials specifications and engineering information Monthly technical progress report no. 18, Nov. 10 - Dec. 9, 1965

Chemical test procedures for analyzing potting compound bases for spacecraft construction material

Polymers for spacecraft hardware materials specifications and engineering information Monthly technical progress report no. 19, Dec. 10, 1965 - Jan. 9, 1966

Thermal vacuum weight loss determinations of polymers for spacecraft construction material application

Radiative neutrino decay and CP-violation in R-parity violating supersymmetry

We calculate the radiative decay amplitude for Majorana neutrinos in trilinear R-parity violating supersymmetric framework. Our results make no assumption regarding the masses and mixings of fermions and sfermions. The results obtained are exemplary for generic models with loop-generated neutrino masses. Comparison of this amplitude with the neutrino mass matrix shows that the two provide independent probes of CP-violating phases.Comment: Latex, uses axodraw, 14 pages (small changes implemented

Robust ecological pattern formation induced by demographic noise

We demonstrate that demographic noise can induce persistent spatial pattern formation and temporal oscillations in the Levin-Segel predator-prey model for plankton-herbivore population dynamics. Although the model exhibits a Turing instability in mean field theory, demographic noise greatly enlarges the region of parameter space where pattern formation occurs. To distinguish between patterns generated by fluctuations and those present at the mean field level in real ecosystems, we calculate the power spectrum in the noise-driven case and predict the presence of fat tails not present in the mean field case. These results may account for the prevalence of large-scale ecological patterns, beyond that expected from traditional non-stochastic approaches.Comment: Revised version. Supporting simulation at: http://guava.physics.uiuc.edu/~tom/Netlogo

From Equilibrium to Steady-State Dynamics after Switch-On of Shear

A relation between equilibrium, steady-state, and waiting-time dependent dynamical two-time correlation functions in dense glass-forming liquids subject to homogeneous steady shear flow is discussed. The systems under study show pronounced shear thinning, i.e., a significant speedup in their steady-state slow relaxation as compared to equilibrium. An approximate relation that recovers the exact limit for small waiting times is derived following the integration through transients (ITT) approach for the nonequilibrium Smoluchowski dynamics, and is exemplified within a schematic model in the framework of the mode-coupling theory of the glass transition (MCT). Computer simulation results for the tagged-particle density correlation functions corresponding to wave vectors in the shear-gradient directions from both event-driven stochastic dynamics of a two-dimensional hard-disk system and from previously published Newtonian-dynamics simulations of a three-dimensional soft-sphere mixture are analyzed and compared with the predictions of the ITT-based approximation. Good qualitative and semi-quantitative agreement is found. Furthermore, for short waiting times, the theoretical description of the waiting time dependence shows excellent quantitative agreement to the simulations. This confirms the accuracy of the central approximation used earlier to derive fluctuation dissipation ratios (Phys. Rev. Lett. 102, 135701). For intermediate waiting times, the correlation functions decay faster at long times than the stationary ones. This behavior is predicted by our theory and observed in simulations.Comment: 16 pages, 12 figures, submitted to Phys Rev

How accurate are the non-linear chemical Fokker-Planck and chemical Langevin equations?

The chemical Fokker-Planck equation and the corresponding chemical Langevin equation are commonly used approximations of the chemical master equation. These equations are derived from an uncontrolled, second-order truncation of the Kramers-Moyal expansion of the chemical master equation and hence their accuracy remains to be clarified. We use the system-size expansion to show that chemical Fokker-Planck estimates of the mean concentrations and of the variance of the concentration fluctuations about the mean are accurate to order $\Omega^{-3/2}$ for reaction systems which do not obey detailed balance and at least accurate to order $\Omega^{-2}$ for systems obeying detailed balance, where $\Omega$ is the characteristic size of the system. Hence the chemical Fokker-Planck equation turns out to be more accurate than the linear-noise approximation of the chemical master equation (the linear Fokker-Planck equation) which leads to mean concentration estimates accurate to order $\Omega^{-1/2}$ and variance estimates accurate to order $\Omega^{-3/2}$. This higher accuracy is particularly conspicuous for chemical systems realized in small volumes such as biochemical reactions inside cells. A formula is also obtained for the approximate size of the relative errors in the concentration and variance predictions of the chemical Fokker-Planck equation, where the relative error is defined as the difference between the predictions of the chemical Fokker-Planck equation and the master equation divided by the prediction of the master equation. For dimerization and enzyme-catalyzed reactions, the errors are typically less than few percent even when the steady-state is characterized by merely few tens of molecules.Comment: 39 pages, 3 figures, accepted for publication in J. Chem. Phy

Shear buckling of square perforated plates

The behavior of thin square perforated plates under the action of uniform shear deformation is studied experimentally and analytically using finite element analysis. Elastic Shear buckling strength is established as a function of the diameter of a round, centrally located hole in the plate. Post buckling behavior and the behavior of perforated plates with various ring stiffeners are also studied experimentally