Double Resonance in Dalitz Plot of M(pLambda)-M(KLambda) in DISTO Data on p+p rightarrow p+Lambda+K+ at 2.85 GeV

The X(2265) resonance was previously observed in DISTO data of p+p rightarrow p+Lambda+K+ at 2.85 GeV on an attempt of searching for the kaonic nuclear state K-pp rightarrow p + Lambda. In the present paper we report an additional finding, namely, a double resonance type phenomena, not only with a peak at M(pLambda) = 2265 MeV/c2 but also a broad bump at M(K+ Lambda) ~ 1700 MeV/c2. This "double-resonance" zone is expressed as XY(2265, 1700). The latter bump may result from nearby nucleon resonances, typically N*(1710), as well as by attractive K - Lambda final-state interaction. We point out that this double resonance XY(2265, 1700) as seen in DISTO at 2.85 GeV cannot be populated kinematically in a HADES experiment at 3.5 GeV.Comment: 4 pages, 3 figures, HYP2015 conferenc

Monte Carlo simulation of single spin asymmetries in pion-proton collisions

We present Monte Carlo simulations of both the Sivers and the Boer-Mulders effects in the polarized Drell-Yan $\pi^\pm p^\uparrow \to \mu^+ \mu^- X$ process at the center-of-mass energy $\sqrt{s} \sim 14$ GeV reachable at COMPASS with pion beams of energy 100 GeV. For the Sivers effect, we adopt two different parametrizations for the Sivers function to explore the statistical accuracy required to extract unambiguous information on this parton density. In particular, we verify the possibility of checking its predicted sign change between Semi-Inclusive Deep-Inelastic Scattering (SIDIS) and Drell-Yan processes, a crucial test of nonperturbative QCD. For the Boer-Mulders effect, because of the lack of parametrizations we can make only guesses. The goal is to explore the possibility of extracting information on the transversity distribution, the missing piece necessary to complete the knowledge of the nucleon spin structure at leading twist, and the Boer-Mulders function, which is related to the long-standing problem of the violation of the Lam-Tung sum rule in the unpolarized Drell-Yan cross section.Comment: RevTeX, 13 pages, 7 figures included in .eps forma

Monte Carlo simulation of events with Drell-Yan lepton pairs from antiproton-proton collisions: the fully polarized case

In this paper, we extend the study of Drell-Yan processes with antiproton beams already presented in a previous work. We consider the fully polarized $\bar{p}^\uparrow p^\uparrow \to \mu^+ \mu^- X$ process, because this is the simplest scenario for extracting the transverse spin distribution of quarks, or transversity, which is the missing piece to complete the knowledge of the nucleon spin structure at leading twist. We perform Monte Carlo simulations for transversely polarized antiproton and proton beams colliding at a center-of-mass energy of interest for the future HESR at GSI. The goal is to possibly establish feasibility conditions for an unambiguous extraction of the transversity from data on double spin asymmetries.Comment: Produced in RevTeX 4, 10 figures in .eps forma

Effects of azimuth-symmetric acceptance cutoffs on the measured asymmetry in unpolarized Drell-Yan fixed target experiments

Fixed-target unpolarized Drell-Yan experiments often feature an acceptance depending on the polar angle of the lepton tracks in the laboratory frame. Typically leptons are detected in a defined angular range, with a dead zone in the forward region. If the cutoffs imposed by the angular acceptance are independent of the azimuth, at first sight they do not appear dangerous for a measurement of the cos(2\phi)-asymmetry, relevant because of its association with the violation of the Lam-Tung rule and with the Boer-Mulders function. On the contrary, direct simulations show that up to 10 percent asymmetries are produced by these cutoffs. These artificial asymmetries present qualitative features that allow them to mimic the physical ones. They introduce some model-dependence in the measurements of the cos(2\phi)-asymmetry, since a precise reconstruction of the acceptance in the Collins-Soper frame requires a Monte Carlo simulation, that in turn requires some detailed physical input to generate event distributions. Although experiments in the eighties seem to have been aware of this problem, the possibility of using the Boer-Mulders function as an input parameter in the extraction of Transversity has much increased the requirements of precision on this measurement. Our simulations show that the safest approach to these measurements is a strong cutoff on the Collins-Soper polar angle. This reduces statistics, but does not necessarily decrease the precision in a measurement of the Boer-Mulders function.Comment: 13 pages, 14 figure

DISTO data on Kpp

The data from the DISTO Collaboration on the exclusive pp -> p K+ Lambda production acquired at T_p = 2.85 GeV have been re-analysed in order to search for a deeply bound K- pp (= X) state, to be formed in the binary process pp -> K+ X. The preliminary spectra of the DeltaM_{K+} missing-mass and of the M_{p Lambda} invariant-mass show, for large transverse-momenta of protons and kaons, a distinct broad peak with a mass M_X = 2265 +- 2 MeV/c^2 and a width Gamma_X = 118 +- 8 MeV/c^2.Comment: 8 pages, 4 figures. Talk presented at the "10th International Conference on Hypernuclear and Strange Particle Physics" (HYP-X), Tokai, Ibaraki, Japan, September 14th-18th, 2009. To appear in the proceeding

A Cylindrical GEM Inner Tracker for the BESIII experiment at IHEP

The Beijing Electron Spectrometer III (BESIII) is a multipurpose detector that collects data provided by the collision in the Beijing Electron Positron Collider II (BEPCII), hosted at the Institute of High Energy Physics of Beijing. Since the beginning of its operation, BESIII has collected the world largest sample of J/{\psi} and {\psi}(2s). Due to the increase of the luminosity up to its nominal value of 10^33 cm-2 s-1 and aging effect, the MDC decreases its efficiency in the first layers up to 35% with respect to the value in 2014. Since BESIII has to take data up to 2022 with the chance to continue up to 2027, the Italian collaboration proposed to replace the inner part of the MDC with three independent layers of Cylindrical triple-GEM (CGEM). The CGEM-IT project will deploy several new features and innovation with respect the other current GEM based detector: the {\mu}TPC and analog readout, with time and charge measurements will allow to reach the 130 {\mu}m spatial resolution in 1 T magnetic field requested by the BESIII collaboration. In this proceeding, an update of the status of the project will be presented, with a particular focus on the results with planar and cylindrical prototypes with test beams data. These results are beyond the state of the art for GEM technology in magnetic field

Indication of a deeply bound compact K-pp state formed in the pp -> p Lambda K+ reaction at 2.85 GeV

We have analyzed data of the DISTO experiment on the exclusive pp -> p Lambda K+ reaction at 2.85 GeV to search for a strongly bound compact K-pp (= X) state to be formed in the pp -> K+ + X reaction. The observed spectra of the K+ missing-mass and the p Lambda invariant-mass with high transverse momenta of p and K+ revealed a broad distinct peak with a mass M_X = 2265 +- 2 (stat) +- 5 (syst) MeV/c2 and a width Gamma_X = 118 +- 8 (stat) +- 10 (syst) MeV.Comment: 4 pages, 4 figure

Design of chemical space networks incorporating compound distance relationships

Networks, in which nodes represent compounds and edges pairwise similarity relationships, are used as coordinate-free representations of chemical space. So-called chemical space networks (CSNs) provide intuitive access to structural relationships within compound data sets and can be annotated with activity information. However, in such similarity-based networks, distances between compounds are typically determined for layout purposes and clarity and have no chemical meaning. By contrast, inter-compound distances as a measure of dissimilarity can be directly obtained from coordinate-based representations of chemical space. Herein, we introduce a CSN variant that incorporates compound distance relationships and thus further increases the information content of compound networks. The design was facilitated by adapting the Kamada-Kawai algorithm. Kamada-Kawai networks are the first CSNs that are based on numerical similarity measures, but do not depend on chosen similarity threshold values