Series of broad resonances in atomic three-body systems

We re-examine the series of resonances found earlier in atomic three-body systems by solving the Faddeev-Merkuriev integral equations. These resonances are rather broad and line-up at each threshold with gradually increasing gaps, the same way for all thresholds and irrespective of the spatial symmetry. We relate these resonances to the Gailitis mechanism, which is a consequence of the polarization potential.Comment: 14 pages, 7 figures. arXiv admin note: text overlap with arXiv:0810.303

Jets and produced particles in pp collisions from SPS to RHIC energies for nuclear applications

Higher-order pQCD corrections play an important role in the reproduction of data at high transverse momenta in the energy range 20 GeV $\leq \sqrt{s} \leq 200$ GeV. Recent calculations of photon and pion production in $pp$ collisions yield detailed information on the next-to-leading order contributions. However, the application of these results in proton-nucleus and nucleus-nucleus collisions is not straightforward. The study of nuclear effects requires a simplified understanding of the output of these computations. Here we summarize our analysis of recent calculations, aimed at handling the NLO results by introducing process and energy-dependent $K$ factors.Comment: 4 pages with 5 eps figures include

Three-potential formalism for the three-body scattering problem with attractive Coulomb interactions

A three-body scattering process in the presence of Coulomb interaction can be decomposed formally into a two-body single channel, a two-body multichannel and a genuine three-body scattering. The corresponding integral equations are coupled Lippmann-Schwinger and Faddeev-Merkuriev integral equations. We solve them by applying the Coulomb-Sturmian separable expansion method. We present elastic scattering and reaction cross sections of the $e^++H$ system both below and above the $H(n=2)$ threshold. We found excellent agreements with previous calculations in most cases.Comment: 12 pages, 3 figure

A PNJL model in 0+1 Dimensions

We formulate the Polyakov-Nambu-Jona-Lasinio (PNJL) model in 0+1 dimensions. The thermodynamics captured by the partition function yields a bulk pressure, as well as quark susceptibilities versus temperature that are similar to the ones in 3+1 dimensions. Around the transition temperature the behavior in the pressure and quark susceptibilities follows from the interplay between the lowest Matsubara frequency and the Polyakov line. The reduction to the lowest Matsubara frequency yields a matrix Model. In the presence of the Polyakov line the UV part of the Dirac spectrum features oscillations when close to the transition temperature.Comment: 18 pages, 13 figure

Systems biology of energetic and atomic costs in the yeast transcriptome, proteome, and metabolome

Proteins vary in their cost to the cell and natural selection may favour the use of proteins that are cheaper to produce. We develop a novel approach to estimate the amino acid biosynthetic cost based on genome-scale metabolic models, and directly investigate the effects of biosynthetic cost on transcriptomic, proteomic and metabolomic data in _Saccharomyces cerevisiae_. We find that our systems approach to formulating biosynthetic cost produces a novel measure that explains similar levels of variation in gene expression compared with previously reported cost measures. Regardless of the measure used, the cost of amino acid synthesis is weakly associated with transcript and protein levels, independent of codon usage bias. In contrast, energetic costs explain a large proportion of variation in levels of free amino acids. In the economy of the yeast cell, there appears to be no single currency to compute the cost of amino acid synthesis, and thus a systems approach is necessary to uncover the full effects of amino acid biosynthetic cost in complex biological systems that vary with cellular and environmental conditions