GUEST EDITORIAL

As a guest editor, it seems most proper to give attention and thoughts to the National Association for Interdisciplinary Ethnic Studies (NAIES), which by its very nature is a unique and singular organization. We have little in common with the larger professional academic entities. We are small In membership, but have the capacity to operate on the national level

Long-range and many-body effects in coagulation processes

We study the problem of diffusing particles which coalesce upon contact. With the aid of a nonperturbative renormalization group, we first analyze the dynamics emerging below the critical dimension two, where strong fluctuations imply anomalously slow decay. Above two dimensions, the long-time, low-density behavior is known to conform with the law of mass action. For this case, we establish an exact mapping between the physics at the microscopic scale (lattice structure, particle shape and size) and the macroscopic decay rate in the law of mass action. In addition, we identify a term violating this classical law. It originates in long-range and many-particle fluctuations and is a simple, universal function of the macroscopic decay rate. DOI: 10.1103/PhysRevE.87.02213

Heterologous ectoine production in Escherichia coli : By-passing the metabolic bottle-neck

Peer reviewedPublisher PD

Trajectories in Logarithmic Potentials

Trajectories in logarithmic potentials are investigated by taking as example the motion of an electron within a cylindrical capacitor. The solution of the equation of motion in plane polar coordinates, (r,{\phi}) is attained by forming a series expansion of r and of 1/r as a function of {\phi}. The terms of the series contain polynomials, the recurrence relation of which is given, together with some further characteristics. By the comparison-theorem of infinite series, the convergence of the solution is demonstraded. The simplest trajectories in logarithmic potentials are represented by rosette type orbits with a period of 4{\pi}/3, and by circular paths.Comment: 17 pages, 5 figure

Understanding Collective Dynamics of Soft Active Colloids by Binary Scattering

Collective motion in actively propelled particle systems is triggered on the very local scale by nucleation of coherently moving units consisting of just a handful of particles. These units grow and merge over time, ending up in a long-range ordered, coherently-moving state. So far, there exists no bottom-up understanding of how the microscopic dynamics and interactions between the constituents are related to the system's ordering instability. In this paper, we study a class of models for propelled colloids allowing an explicit treatment of the microscopic details of the collision process. Specifically, the model equations are Newtonian equations of motion with separate force terms for particles' driving, dissipation and interaction forces. Focusing on dilute particle systems, we analyze the binary scattering behavior for these models, and determine-based on the microscopic dynamics-the corresponding collision-rule, i.e., the mapping of pre-collisional velocities and impact parameter on post-collisional velocities. By studying binary scattering we also find that the considered models for active colloids share the same principle for parallel alignment: the first incoming particle (with respect to the center of collision) is aligned to the second particle as a result of the encounter. This behavior is distinctively different to alignment in non-driven dissipative gases. Moreover, the obtained collision rule lends itself as a starting point to apply kinetic theory for propelled particle systems in order to determine the phase boundary to a long-range ordered, coherently-moving state. The microscopic origin of the collision rule offers the opportunity to quantitatively scrutinize the predictions of kinetic theory for propelled particle systems through direct comparison with multi-particle simulations.Comment: 19 pages, 12 figure

Fuel-rich catalytic combustion: A fuel processor for high-speed propulsion

Fuel-rich catalytic combustion of Jet-A fuel was studied over the equivalence ratio range 4.7 to 7.8, which yielded combustion temperatures of 1250 to 1060 K. The process was soot-free and the gaseous products were similar to those obtained in the iso-octane study. A carbon atom balance across the catalyst bed calculated for the gaseous products accounted for about 70 to 90 percent of the fuel carbon; the balance was condensed as a liquid in the cold trap. It was shown that 52 to 77 percent of the fuel carbon was C1, C2, and C3 molecules. The viability of using fuel-rich catalytic combustion as a technique for preheating a practical fuel to very high temperatures was demonstrated. Preliminary results from the scaled up version of the catalytic combustor produced a high-temperature fuel containing large amounts of hydrogen and carbon monoxide. The balance of the fuel was completely vaporized and in various stages of pyrolysis and oxidation. Visual observations indicate that there was no soot present

Floppy modes and non-affine deformations in random fiber networks

We study the elasticity of random fiber networks. Starting from a microscopic picture of the non-affine deformation fields we calculate the macroscopic elastic moduli both in a scaling theory and a self-consistent effective medium theory. By relating non-affinity to the low-energy excitations of the network (``floppy-modes'') we achieve a detailed characterization of the non-affine deformations present in fibrous networks.Comment: 4 pages, 2 figures, new figure