GASTOF: Ultra-fast ToF forward detector for exclusive processes at the LHC

GASTOF (Gas Time-of-Flight) detector is a Cherenkov detector proposed for very precise (10--20 ps) arrival time measurements of forward protons at some 420 m from the central detectors of CMS and ATLAS. Such an excellent time resolution will allow by z-by-timing technique for precise measurement of the z-coordinate of the event vertex in exclusive production at the LHC, when two colliding protons are scattered at very small angles. In the paper we present first GASTOF prototype, simulations of its performance as well as first tests using a cosmic muon telescope.Comment: 6 pages, 3 figures, presented at the conference ''Physics at LHC'', Krakow, June 200

Two new intermediate polars with a soft X-ray component

Aims. We analyze the first X-ray observations with XMM-Newton of 1RXS J070407.9+262501 and 1RXS 180340.0+401214, in order to characterize their broad-band temporal and spectral properties, also in the UV/optical domain, and to confirm them as intermediate polars. Methods. For both objects, we performed a timing analysis of the X-ray and UV/optical light curves to detect the white dwarf spin pulsations and study their energy dependence. For 1RXS 180340.0+401214 we also analyzed optical spectroscopic data to determine the orbital period. X-ray spectra were analyzed in the 0.2–10.0 keV range to characterize the emission properties of both sources. Results. We find that the X-ray light curves of both systems are energy dependent and are dominated, below 3–5 keV, by strong pulsations at the white dwarf rotational periods (480 s for 1RXS J070407.9+262501 and 1520.5 s for 1RXS 180340.0+401214). In 1RXS 180340.0+401214 we also detect an X-ray beat variability at 1697 s which, together with our new optical spectroscopy, favours an orbital period of 4.4 h that is longer than previously estimated. Both systems show complex spectra with a hard (temperature up to 40 keV) optically thin and a soft (kT ∼ 85–100 eV) optically thick components heavily absorbed by material partially covering the X-ray sources. Conclusions. Our observations confirm the two systems as intermediate polars and also add them as new members of the growing group of “soft” systems which show the presence of a soft X-ray blackbody component. Differences in the temperatures of the blackbodies are qualitatively explained in terms of reprocessing over different sizes of the white dwarf spot. We suggest that systems showing cooler soft X-ray blackbody components also possess white dwarfs irradiated by cyclotron radiation

Time-approximation trade-offs for inapproximable problems

In this paper we focus on problems which do not admit a constant-factor approximation in polynomial time and explore how quickly their approximability improves as the allowed running time is gradually increased from polynomial to (sub-)exponential. We tackle a number of problems: For Min Independent Dominating Set, Max Induced Path, Forest and Tree, for any r(n), a simple, known scheme gives an approximation ratio of r in time roughly rn/r. We show that, for most values of r, if this running time could be significantly improved the ETH would fail. For Max Minimal Vertex Cover we give a nontrivial √r-approximation in time 2n/r. We match this with a similarly tight result. We also give a log r-approximation for Min ATSP in time 2n/r and an r-approximation for Max Grundy Coloring in time rn/r. Furthermore, we show that Min Set Cover exhibits a curious behavior in this superpolynomial setting: for any δ > 0 it admits an mδ-approximation, where m is the number of sets, in just quasi-polynomial time. We observe that if such ratios could be achieved in polynomial time, the ETH or the Projection Games Conjecture would fail. © Édouard Bonnet, Michael Lampis and Vangelis Th. Paschos; licensed under Creative Commons License CC-BY

Scaling behavior of the overlap quark propagator in Landau gauge

The properties of the momentum space quark propagator in Landau gauge are examined for the overlap quark action in quenched lattice QCD. Numerical calculations are done on three lattices with different lattice spacings and similar physical volumes to explore the approach of the quark propagator toward the continuum limit. We have calculated the nonperturbative momentum-dependent wave function renormalization function Z(p) and the nonperturbative mass function M(p) for a variety of bare quark masses and perform an extrapolation to the chiral limit. We find the behavior of Z(p) and M(p) are in reasonable agreement between the two finer lattices in the chiral limit, however the data suggest that an even finer lattice is desirable. The large momentum behavior is examined to determine the quark condensate.Comment: 9 pages, 5 figures, Revtex 4. Streamlined presentation, additional data. Final versio

Bigger is fitter? Quantitative genetic decomposition of selection reveals an adaptive evolutionary decline of body mass in a wild rodent population

This is the final version of the article. Available from the publisher via the DOI in this record.In natural populations, quantitative trait dynamics often do not appear to follow evolutionary predictions. Despite abundant examples of natural selection acting on heritable traits, conclusive evidence for contemporary adaptive evolution remains rare for wild vertebrate populations, and phenotypic stasis seems to be the norm. This so-called "stasis paradox" highlights our inability to predict evolutionary change, which is especially concerning within the context of rapid anthropogenic environmental change. While the causes underlying the stasis paradox are hotly debated, comprehensive attempts aiming at a resolution are lacking. Here, we apply a quantitative genetic framework to individual-based long-term data for a wild rodent population and show that despite a positive association between body mass and fitness, there has been a genetic change towards lower body mass. The latter represents an adaptive response to viability selection favouring juveniles growing up to become relatively small adults, i.e., with a low potential adult mass, which presumably complete their development earlier. This selection is particularly strong towards the end of the snow-free season, and it has intensified in recent years, coinciding which a change in snowfall patterns. Importantly, neither the negative evolutionary change, nor the selective pressures that drive it, are apparent on the phenotypic level, where they are masked by phenotypic plasticity and a non causal (i.e., non genetic) positive association between body mass and fitness, respectively. Estimating selection at the genetic level enabled us to uncover adaptive evolution in action and to identify the corresponding phenotypic selective pressure. We thereby demonstrate that natural populations can show a rapid and adaptive evolutionary response to a novel selective pressure, and that explicitly (quantitative) genetic models are able to provide us with an understanding of the causes and consequences of selection that is superior to purely phenotypic estimates of selection and evolutionary change.The study was funded by a Swiss National Science Foundation (http://www.snf.ch) project grant (31003A_141110) awarded to EP

Effect of defects on thermal denaturation of DNA Oligomers

The effect of defects on the melting profile of short heterogeneous DNA chains are calculated using the Peyrard-Bishop Hamiltonian. The on-site potential on a defect site is represented by a potential which has only the short-range repulsion and the flat part without well of the Morse potential. The stacking energy between the two neigbouring pairs involving a defect site is also modified. The results are found to be in good agreement with the experiments.Comment: 11 pages including 5 postscript figure; To be appear in Phys. Rev.

An Improved Approximate Consensus Algorithm in the Presence of Mobile Faults

This paper explores the problem of reaching approximate consensus in synchronous point-to-point networks, where each pair of nodes is able to communicate with each other directly and reliably. We consider the mobile Byzantine fault model proposed by Garay '94 -- in the model, an omniscient adversary can corrupt up to $f$ nodes in each round, and at the beginning of each round, faults may "move" in the system (i.e., different sets of nodes may become faulty in different rounds). Recent work by Bonomi et al. '16 proposed a simple iterative approximate consensus algorithm which requires at least $4f+1$ nodes. This paper proposes a novel technique of using "confession" (a mechanism to allow others to ignore past behavior) and a variant of reliable broadcast to improve the fault-tolerance level. In particular, we present an approximate consensus algorithm that requires only $\lceil 7f/2\rceil + 1$ nodes, an $\lfloor f/2 \rfloor$ improvement over the state-of-the-art algorithms. Moreover, we also show that the proposed algorithm is optimal within a family of round-based algorithms

Sensitivity analysis for shape perturbation of cavity or internal crack using BIE and adjoint variable approach

This paper deals with the application of the adjoint variable approach to sensitivity analysis of objective functions used for defect detection from knowledge of supplementary boundary data, in connection with the use of BIE/BEM formulations for the relevant forward problem. The main objective is to establish expressions for crack shape sensitivity, based on the adjoint variable approach, that are suitable for BEM implementation. In order to do so, it is useful to consider first the case of a cavity defect, for which such boundary-only sensitivity expressions are obtained for general initial geometry and shape perturbations. The analysis made in the cavity defect case is then seen to break down in the limiting case of a crack. However, a closer analysis reveals that sensitivity formulas suitable for BEM implementation can still be established. First, particular sensitivity formulas are obtained for special shape transformations (translation, rotation or expansion of the crack) for either two- or three-dimensional geometries which, except for the case of crack expansion together with dynamical governing equations, are made only of surface integrals (three-dimensional geometries) or line integrals (two-dimensional geometries). Next, arbitrary shape transformations are accommodated by using an additive decomposition of the transformation velocity over a tubular neighbourhood of the crack front, which leads to sensitivity formulas. This leads to sensitivity formulas involving integrals on the crack, the tubular neighbourhood and its boundary. Finally, the limiting case of the latter results when the tubular neighbourhood shrinks around the crack front is shown to yield a sensitivity formula involving the stress intensity factors of both the forward and the adjoint solutions. Classical path-independent integrals are recovered as special cases. The main exposition is done in connection with the scalar transient wave equation. The results are then extended to the linear time-domain elastodynamics framework. Linear static governing equations are contained as obvious special cases. Numerical results for crack shape sensitivity computation are presented for two-dimensional time-domain elastodynamics

From angle-action to Cartesian coordinates: A key transformation for molecular dynamics

The transformation from angle-action variables to Cartesian coordinates is a crucial step of the (semi) classical description of bimolecular collisions and photo-fragmentations. The basic reason is that dynamical conditions corresponding to experiments are ideally generated in angle-action variables whereas the classical equations of motion are ideally solved in Cartesian coordinates by standard numerical approaches. To our knowledge, the previous transformation is available in the literature only for triatomic systems. The goal of the present work is to derive it for polyatomic ones.Comment: 10 pages, 11 figures, submitted to J. Chem. Phy

Multi-Orbital Molecular Compound (TTM-TTP)I_3: Effective Model and Fragment Decomposition

The electronic structure of the molecular compound (TTM-TTP)I_3, which exhibits a peculiar intra-molecular charge ordering, has been studied using multi-configuration ab initio calculations. First we derive an effective Hubbard-type model based on the molecular orbitals (MOs) of TTM-TTP; we set up a two-orbital Hamiltonian for the two MOs near the Fermi energy and determine its full parameters: the transfer integrals, the Coulomb and exchange interactions. The tight-binding band structure obtained from these transfer integrals is consistent with the result of the direct band calculation based on density functional theory. Then, by decomposing the frontier MOs into two parts, i.e., fragments, we find that the stacked TTM-TTP molecules can be described by a two-leg ladder model, while the inter-fragment Coulomb energies are scaled to the inverse of their distances. This result indicates that the fragment picture that we proposed earlier [M.-L. Bonnet et al.: J. Chem. Phys. 132 (2010) 214705] successfully describes the low-energy properties of this compound.Comment: 5 pages, 4 figures, published versio