National Technical University of Athens

About: National Technical University of Athens is a education organization based out in Athens, Attiki, Greece. It is known for research contribution in the topics: Large Hadron Collider & Nonlinear system. The organization has 13445 authors who have published 31259 publications receiving 723504 citations. The organization is also known as: Athens Polytechnic & NTUA.

Search for dark matter in events with a hadronically decaying W or Z boson and missing transverse momentum in pp collisions at √s = 8 TeV with the ATLAS detector

Abstract: A search is presented for dark matter pair production in association with a W or Z boson in pp collisions representing 20.3 fb(-1) of integrated luminosity at root s = 8 TeV using data recorded with the ATLAS detector at the Large Hadron Collider. Events with a hadronic jet with the jet mass consistent with a W or Z boson, and with large missing transverse momentum are analyzed. The data are consistent with the standard model expectations. Limits are set on the mass scale in effective field theories that describe the interaction of dark matter and standard model particles, and on the cross section of Higgs production and decay to invisible particles. In addition, cross section limits on the anomalous production of W or Z bosons with large missing transverse momentum are set in two fiducial regions.

Transferable potentials for phase equilibria. 7. primary, secondary, and tertiary amines, nitroalkanes and nitrobenzene, nitriles, amides, pyridine, and pyrimidine

Abstract: The transferable potentials for phase equilibria (TraPPE) force fields are extended to amine, nitro, nitrile, and amide functionalities and to pyridine and pyrimidine. In many cases, the same parameters for a functional group are used for both united-atom and explicit-hydrogen representations of alkyl tails. Following the TraPPE philosophy, the nonbonded interaction parameters were fitted to the vapor-liquid coexistence curves for selected one-component systems. Coupled-decoupled configurational-bias Monte Carlo simulations in the Gibbs ensemble were applied to neat (methyl-, dimethyl-, trimethyl-, ethyl-, diethyl-, or triethyl-)amine, nitromethane, nitroethane, nitrobenzene, acetonitrile, propionitrile, acetamide, propanamide, butanamide, pyridine, and pyrimidine. Excellent agreement with experimental results was found, with the mean unsigned errors being less than 1% for both the critical temperature and the normal boiling temperature. Similarly, the liquid densities at low reduced temperatures are reproduced to within 1%, and the deviation for the critical densities is about 4%. Additional simulations were performed for the binary mixtures of methylamine + n-hexane, diethyl ether + acetonitrile, 1-propanol + acetonitrile, and nitroethane + ethanol. With the exception of the methylamine/n-hexane mixture for which the separation factor is substantially overestimated, agreement with experiment for the other three mixtures is very satisfactory.