Algebraic characterization of the Wess-Zumino consistency conditions in gauge theories

A new way of solving the descent equations corresponding to the Wess-Zumino consistency conditions is presented. The method relies on the introduction of an operator $\delta$ which allows to decompose the exterior space-time derivative $d$ as a $BRS$ commutator. The case of the Yang-Mills theories is treated in detail.Comment: 16 pages, UGVA-DPT 1992/08-781 to appear in Comm. Math. Phy

Effect of Caffeine on the Growth of Streptococcus mutans

poster abstractCaffeine consumption is a staple of the typical adult diet. Previous research has demonstrated many possible health benefits of regular consumption of caffeine-containing beverages such as coffee and tea. Coffee may contain up 200 mg caffeine/cup (84 μg/ml). This study investigated the correlation between oral health and caffeine consumption by observing the effects of the compound on the growth of a leading contributor to tooth decay, Streptococcus mutans. Assays were performed to examine the effect of different concentrations of caffeine on both the planktonic and biofilm growth of the bacteria. Caffeine concentrations of 200 and 400 μg/ml demonstrated significant biofilm formation enhancement (p<0.05). Contrastingly, concentrations from 31.25 through 100 μg/ml caused a slight, significant inhibition in biofilm formation. Planktonic growth of S. mutans was marginally inhibited in concentrations of 31.25 through 200 μg/ml. The results of this study indicate a potential for adverse side effects to oral health when caffeine is consumed in high concentrations. Lower concentrations such as those naturally found in coffee and tea may inhibit formation of biofilm and dental plaque, thereby promoting good oral health

Thermodynamic Studies of [H_(2)Rh(diphosphine)_2]^+ and [HRh(diphosphine)_(2)(CH_(3)CN)]^(2+) Complexes in Acetonitrile

Thermodynamic studies of a series of [H_(2)Rh(PP)_2]^+ and [HRh(PP)_(2)(CH_(3)CN)]^(2+) complexes have been carried out in acetonitrile. Seven different diphosphine (PP) ligands were selected to allow variation of the electronic properties of the ligand substituents, the cone angles, and the natural bite angles (NBAs). Oxidative addition of H_2 to [Rh(PP)_2]^+ complexes is favored by diphosphine ligands with large NBAs, small cone angles, and electron donating substituents, with the NBA being the dominant factor. Large pK_a values for [HRh(PP)_(2)(CH_(3)CN)]^(2+) complexes are favored by small ligand cone angles, small NBAs, and electron donating substituents with the cone angles playing a major role. The hydride donor abilities of [H_(2)Rh(PP)_2]^+ complexes increase as the NBAs decrease, the cone angles decrease, and the electron donor abilities of the substituents increase. These results indicate that if solvent coordination is involved in hydride transfer or proton transfer reactions, the observed trends can be understood in terms of a combination of two different steric effects, NBAs and cone angles, and electron-donor effects of the ligand substituents

Vibrational dynamics of confined granular material

By means of two-dimensional contact dynamics simulations, we analyze the vibrational dynamics of a confined granular layer in response to harmonic forcing. We use irregular polygonal grains allowing for strong variability of solid fraction. The system involves a jammed state separating passive (loading) and active (unloading) states. We show that an approximate expression of the packing resistance force as a function of the displacement of the free retaining wall from the jamming position provides a good description of the dynamics. We study in detail the scaling of displacements and velocities with loading parameters. In particular, we find that, for a wide range of frequencies, the data collapse by scaling the displacements with the inverse square of frequency, the inverse of the force amplitude and the square of gravity. Interestingly, compaction occurs during the extension of the packing, followed by decompaction in the contraction phase. We show that the mean compaction rate increases linearly with frequency up to a characteristic frequency and then it declines in inverse proportion to frequency. The characteristic frequency is interpreted in terms of the time required for the relaxation of the packing through collective grain rearrangements between two equilibrium states

Local Optimal Sets and Bounded Archiving on Multi-objective NK-Landscapes with Correlated Objectives

The properties of local optimal solutions in multi-objective combinatorial optimization problems are crucial for the effectiveness of local search algorithms, particularly when these algorithms are based on Pareto dominance. Such local search algorithms typically return a set of mutually nondominated Pareto local optimal (PLO) solutions, that is, a PLO-set. This paper investigates two aspects of PLO-sets by means of experiments with Pareto local search (PLS). First, we examine the impact of several problem characteristics on the properties of PLO-sets for multi-objective NK-landscapes with correlated objectives. In particular, we report that either increasing the number of objectives or decreasing the correlation between objectives leads to an exponential increment on the size of PLO-sets, whereas the variable correlation has only a minor effect. Second, we study the running time and the quality reached when using bounding archiving methods to limit the size of the archive handled by PLS, and thus, the maximum size of the PLO-set found. We argue that there is a clear relationship between the running time of PLS and the difficulty of a problem instance.Comment: appears in Parallel Problem Solving from Nature - PPSN XIII, Ljubljana : Slovenia (2014

Local Optimal Sets and Bounded Archiving on Multi-objective NK-Landscapes with Correlated Objectives

The properties of local optimal solutions in multi-objective combinatorial optimization problems are crucial for the effectiveness of local search algorithms, particularly when these algorithms are based on Pareto dominance. Such local search algorithms typically return a set of mutually nondominated Pareto local optimal (PLO) solutions, that is, a PLO-set. This paper investigates two aspects of PLO-sets by means of experiments with Pareto local search (PLS). First, we examine the impact of several problem characteristics on the properties of PLO-sets for multi-objective NK-landscapes with correlated objectives. In particular, we report that either increasing the number of objectives or decreasing the correlation between objectives leads to an exponential increment on the size of PLO-sets, whereas the variable correlation has only a minor effect. Second, we study the running time and the quality reached when using bounding archiving methods to limit the size of the archive handled by PLS, and thus, the maximum size of the PLO-set found. We argue that there is a clear relationship between the running time of PLS and the difficulty of a problem instance.Comment: appears in Parallel Problem Solving from Nature - PPSN XIII, Ljubljana : Slovenia (2014

Damping rate of plasmons and photons in a degenerate nonrelativistic plasma

A calculation is presented of the plasmon and photon damping rates in a dense nonrelativistic plasma at zero temperature, following the resummation program of Braaten-Pisarski. At small soft momentum $k$, the damping is dominated by $3 \to 2$ scattering processes corresponding to double longitudinal Landau damping. The dampings are proportional to $(\alpha/v_{F})^{3/2} k^2/m$, where $v_{F}$ is the Fermi velocity.Comment: 9 pages, 2 figure

Algebraic structure of gravity in Ashtekar variables

The BRST transformations for gravity in Ashtekar variables are obtained by using the Maurer-Cartan horizontality conditions. The BRST cohomology in Ashtekar variables is calculated with the help of an operator $\delta$ introduced by S.P. Sorella, which allows to decompose the exterior derivative as a BRST commutator. This BRST cohomology leads to the differential invariants for four-dimensional manifolds.Comment: 19 pages, report REF. TUW 94-1

Physical Study by Surface Characterizations of Sarin Sensor on the Basis of Chemically Functionalized Silicon Nanoribbon Field Effect Transistor

Surface characterizations of an organophosphorus (OP) gas detector based on chemically functionalized silicon nanoribbon field-effect transistor (SiNR-FET) were performed by Kelvin Probe Force Microscopy (KPFM) and ToF-SIMS, and correlated with changes in the current-voltage characteristics of the devices. KPFM measurements on FETs allow (i) to investigate the contact potential difference (CPD) distribution of the polarized device as function of the gate voltage and the exposure to OP traces and, (ii) to analyze the CPD hysteresis associated to the presence of mobile ions on the surface. The CPD measured by KPFM on the silicon nanoribbon was corrected due to side capacitance effects in order to determine the real quantitative surface potential. Comparison with macroscopic Kelvin probe (KP) experiments on larger surfaces was carried out. These two approaches were quantitatively consistent. An important increase of the CPD values (between + 399 mV and + 302 mV) was observed after the OP sensor grafting, corresponding to a decrease of the work function, and a weaker variation after exposure to OP (between - 14 mV and - 61 mV) was measured. Molecular imaging by ToF-SIMS revealed OP presence after SiNR-FET exposure. The OP molecules were essentially localized on the Si-NR confirming effectiveness and selectivity of the OP sensor. A prototype was exposed to Sarin vapors and succeeded in the detection of low vapor concentrations (40 ppm).Comment: Paper and supporting information, J. Phys. Chem. C, 201

Growth of a dynamical correlation length in an aging superspin glass

We report on zero field cooled magnetization relaxation experiments on a concen- trated frozen ferrofluid exhibiting a low temperature superspin glass transition. With a method initially developed for spin glasses, we investigate the field dependence of the relaxations that take place after different aging times. We extract the typical number of correlated spins involved in the aging dynamics. This brings important insights into the dynamical correlation length and its time growth. Our results, consistent with expressions obtained for spin glasses, extend the generality of these behaviours to the class of superspin glasses. Since the typical flipping time is much larger for superspins than for atomic spins, our experiments probe a time regime much closer to that of numerical simulations