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Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

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At least 739 records · Page 41

Modelling Z→TT processes in ATLAS with T-embedded Z →μμ data

We describe the concept, technical realisation and validation of a largely data-driven method to model events with Z→ττ decays. In Z→μμ events selected from proton-proton collision data recorded at √s=8 TeV with the ATLAS experiment at the LHC in 2012, the Z decay muons are replaced by τ leptons from simulated Z →ττ decays at the level of reconstructed tracks and calorimeter cells. The τ lepton kinematics are derived from the kinematics of the original muons. Thus, only the well-understood decays of the Z boson and τ leptons as well as the detector response to the τ decay products are obtained from simulation. All other aspects of the event, such as the Z boson and jet kinematics as well as effects from multiple interactions, are given by the actual data. This so-called τ-embedding method is particularly relevant for Higgs boson searches and analyses in ττ final states, where Z→ττ decays constitute a large irreducible background that cannot be obtained directly from data control samples. In this paper, we discuss the relevant concepts based on the implementation used in the ATLAS Standard Model H→ττ analysis of the full datataset recorded during 2011 and 2012.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗

Simulating complex atomistic processes: On-the-fly kinetic Monte Carlo scheme with selective active volumes

An accelerated atomistic kinetic Monte Carlo (KMC) approach for evolving complex atomistic structures has been developed. The method incorporates on-the-fly calculations of transition states (TSs) with a scheme for defining active volumes (AVs) in an off-lattice (relaxed) system. In contrast to conventional KMC models that require all reactions to be predetermined, this approach is self-evolving and any physically relevant motion or reaction may occur. Application of this self-evolving atomistic kinetic Monte Carlo (SEAK-MC) approach is illustrated by predicting the evolution of a complex defect configuration obtained in a molecular dynamics (MD) simulation of a displacement cascade in Fe. Over much longer times, it was shown that interstitial clusters interacting with other defects may change their structure, e.g., from glissile to sessile configuration. The direct comparison with MD modeling confirms the atomistic fidelity of the approach, while the longer time simulation demonstrates the unique capability of the model.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Equilibrium and pre-equilibrium processes in the {sup 55}Mn({sup 6}Li,xp) and {sup 57}Fe({alpha},xp) reactions

Spectra of outgoing neutrons and protons from the {sup 6}Li + {sup 55}Mn reaction and protons from the {alpha} + {sup 57}Fe reaction have been measured with beams of 15-MeV {sup 6}Li ions and 30-MeV {alpha} particles. These reactions proceed through the same {sup 61}Ni nucleus at the same excitation energy, thus allowing the difference in reaction mechanisms to be studied. It is shown that spectra from the first reaction measured at backward angles are due to emission from a traditional compound nucleus reaction, in which the intermediate nucleus has reached statistical equilibrium; the spectra from the second reaction contain a significant fraction of pre-equilibrium emission at all angles. Level density parameters of the residual nucleus {sup 60}Co have been obtained from the first reaction. Both emission spectra and angular distributions have been measured for the second reaction. It was found that the pre-equilibrium component exhibits a forward-peaked angular distribution, as expected, but with a steeper slope than predicted and with an unusual slight rise at angles above 120 deg. The backward-angle rise is explained qualitatively by the dominance of the multistep compound mechanism at backward angles.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗